PUBCHEM-ZINC06603870 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.7040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.2110 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.4540 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6460 -0.1800 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.9690 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.7300 -2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.0770 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.3110 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.8260 -0.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -5.1110 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.3130 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.5680 -3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -5.3640 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -4.5830 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -5.3450 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -6.5590 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -5.7380 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -8.0090 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -6.5820 -7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -4.3760 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -6.4860 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 2.2610 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.8970 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.1020 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.0670 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.2700 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.2590 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -3.5490 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -6.2710 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -4.3100 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -3.6290 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.8140 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.2910 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -8.0920 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -8.5300 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -8.5660 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -7.0540 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -7.1430 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -5.5700 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -3.5530 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -4.8900 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -3.9340 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -6.0850 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -7.1080 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -7.1360 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -5.8810 -6.9520 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3450 -6.5040 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -5.0800 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.0320 -2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.0420 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.3670 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 49 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 46 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 46 1 M END