CHEMSTAR-ZINC04121982 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.0200 2.1310 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.8610 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.0670 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.7280 1.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 2.2410 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.4960 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.1110 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.1290 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.5410 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.6680 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -3.0750 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.6370 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.4250 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -3.3160 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -2.8500 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.0880 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -3.7930 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -4.2600 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -4.0170 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -4.5930 -0.4760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -4.0340 -5.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -3.0320 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -1.4900 -6.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 -3.2460 -7.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -2.2440 -7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -1.1490 -7.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 -2.4780 -8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 -3.7360 -8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 -3.9470 -9.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9230 -2.9160 -10.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3340 -1.6680 -10.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3240 -1.4440 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 0.1210 -9.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2570 -5.5090 -9.9910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 2.9780 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.6210 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 3.1650 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -4.1490 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.8740 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -4.7210 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -3.1430 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.2170 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.1410 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.3600 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.8260 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.3020 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -2.7250 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -4.8090 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -4.9210 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 -4.1200 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 -4.5400 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7090 -3.0870 -11.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6610 -0.8690 -11.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 M END