PUBCHEM-ZINC06256162 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5320 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0120 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.6340 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.4990 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.0130 -0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8610 -2.5020 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.5790 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.1510 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.9720 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.3550 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.3310 -1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.0010 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.9720 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.6040 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.8350 -3.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.9260 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.2680 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -1.9900 -5.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -3.3850 -5.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.0890 -6.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.3920 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.1330 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -1.4440 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -0.1430 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 0.2700 -5.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 0.9690 -5.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.8960 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.9920 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.7910 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.2470 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.2700 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.3760 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.7170 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.2710 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.0120 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -3.3510 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.7820 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.5860 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.3960 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0780 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.0530 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.0970 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -3.8020 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.6090 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.0100 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.6710 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -3.1900 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -1.9230 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END