PUBCHEM-ZINC06116442 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1770 0.8690 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.7990 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.4070 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.0750 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.8470 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.4540 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.3890 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6620 -1.4720 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.1620 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.2660 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -1.0870 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 0.1980 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 1.3050 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.1260 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 0.4190 4.2470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 0.2750 -1.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.6850 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.3010 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.3790 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.0890 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.5250 -7.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.2520 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.5220 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.1180 -8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.4970 -8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -5.0560 -10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.2330 -11.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8800 -11.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.1780 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 2.8360 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 2.1610 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.8830 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.1760 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.2780 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -1.9520 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 2.3090 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 2.0060 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -1.7480 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.4710 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.7650 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.5090 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.4110 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.6600 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.9700 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.5740 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.3550 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.2600 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.9940 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.5320 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.1640 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -6.1290 -10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.6330 -12.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.1790 -11.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.0600 -5.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5190 -1.0280 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.3210 -9.7810 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 56 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 56 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END