PUBCHEM-ZINC02876163 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.8980 -0.7080 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.0320 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.3890 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.4190 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.0910 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.2610 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.7680 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.7160 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -1.2970 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -1.8480 -1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -2.1810 -1.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -2.6790 -3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -1.0490 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -3.5160 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -4.0720 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -5.1280 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -5.6360 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -5.0880 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -4.0170 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -3.4730 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 -3.9850 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 -5.0410 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 -5.5850 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -2.1570 -2.5350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.4310 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.7880 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.4240 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.6660 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.2940 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 0.0130 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.2280 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.5100 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -2.0880 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.0170 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -3.6870 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -5.5510 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -6.4540 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 -3.5660 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 -5.4290 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 -6.4030 0.9620 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END