PUBCHEM-ZINC01119065 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.4940 1.2750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.2110 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 -0.4930 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.0270 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.7470 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.9570 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.6280 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.9130 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -2.5780 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -2.9660 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -2.6920 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -2.0140 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -1.7120 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.2170 -3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -1.9830 -3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -1.6830 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -2.0850 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -1.7760 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.7270 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -2.4440 -9.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -1.2080 -10.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -0.2570 -9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -0.5420 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4620 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.2850 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.3700 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.1950 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.0640 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.1480 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.9760 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.2350 6.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.5590 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.9530 0.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.8030 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.4540 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 0.5710 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.8720 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.5000 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.5130 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.4390 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.6140 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -2.7980 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -3.4860 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -2.9970 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -2.3780 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -0.6150 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.2410 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -3.1530 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -1.5270 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -3.6920 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -3.1870 -10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -0.9870 -11.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 0.7080 -9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 0.2000 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.3510 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0390 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.1280 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.8220 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.2260 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.9040 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 1.5560 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 0.9400 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.3660 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 1.3240 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 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 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 33 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 31 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 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 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 M END