PUBCHEM-ZINC06596413 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 73 0 0 1 0 0 0 0 0999 V2000 -3.9700 -0.6670 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 0.1150 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.5110 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5480 -1.5790 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.1510 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.3020 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2660 -0.6300 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.1020 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -0.5350 1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.4490 1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -3.1520 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.1390 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -4.9320 2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -4.2290 2.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2400 -3.6860 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -3.2410 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -5.2420 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -6.2780 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -6.9200 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -6.9130 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -8.3690 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -8.8990 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -10.4200 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -10.7840 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -10.2540 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -8.7330 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1200 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.9140 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.4730 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 3.3490 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 4.0220 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 4.0850 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 3.3950 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -0.3570 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.7340 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -0.4680 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.0830 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 1.1510 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.2180 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.2960 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0030 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.6940 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.4300 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.8020 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.5900 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -2.5790 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -3.7900 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -5.9260 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -4.7150 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -5.8060 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -6.4050 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -8.8160 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -8.4520 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -8.6400 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -10.7980 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -10.8680 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -10.3370 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -11.8680 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -10.5140 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -10.7020 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -8.3560 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -8.2860 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 1.4890 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 3.9890 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 5.0600 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 3.4980 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 3.6050 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 5.1230 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 4.0520 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 2.8710 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 4.4330 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 2.9150 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 32 67 1 0 0 0 0 32 68 1 0 0 0 0 32 69 1 0 0 0 0 33 70 1 0 0 0 0 33 71 1 0 0 0 0 33 72 1 0 0 0 0 M END