PUBCHEM-ZINC05789732 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8280 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2040 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9960 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6190 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.2900 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 -6.7410 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -6.7540 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.7090 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.0070 -2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.1640 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -6.7170 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.5170 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -7.4440 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -8.5760 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -8.7900 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -7.8630 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -7.7920 -1.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2540 -8.7850 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -9.8330 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -9.7190 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -10.6810 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -11.7580 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -11.8770 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -10.9100 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -11.0220 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -12.1570 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3710 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8240 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.4520 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.0000 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -7.8400 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -6.4510 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -6.3030 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.6380 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -7.2900 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -9.2950 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -9.6740 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -9.2560 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -8.2940 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -8.8790 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -10.5900 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -12.5080 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -12.7190 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -12.1430 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -12.1240 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -13.0700 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M CHG 1 23 1 M END