PUBCHEM-ZINC01988606 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.9760 0.1320 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.2280 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.6970 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.8070 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.5520 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.0220 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.3180 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.5600 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.0580 -1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -3.3540 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -4.2980 -1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -3.4300 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -2.1500 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.2870 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.0730 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -1.6340 -1.5420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -4.5740 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -5.4640 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -6.6880 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -7.5670 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -7.2300 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -6.0120 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -5.1260 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -8.3540 2.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -8.0260 3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -9.6460 2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -6.7880 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -6.4190 5.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -5.2150 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -4.5360 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -5.5460 4.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.4980 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.9230 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.7590 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.2480 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.0840 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.5810 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.2540 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.2970 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.6250 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -4.7600 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -6.9530 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -8.5180 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -5.7530 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -4.1740 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -4.8120 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -3.5410 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -8.0090 4.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -8.6620 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 48 49 1 0 0 0 0 M END