ENAMINE-ZINC03205170 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 1.4180 0.0490 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.1710 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.2830 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.7100 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.4620 2.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4960 -0.6050 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.4300 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.0160 4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.9100 2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.7480 3.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.8810 4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 3.0370 3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 1.9850 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 1.3440 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 1.5340 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 2.3730 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 3.0090 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 2.8210 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 3.6300 0.8590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 0.8490 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 0.1190 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.0000 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.6080 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.4540 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.2090 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.3210 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.1970 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.3440 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.7590 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.4670 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.3280 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 0.6950 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 2.5240 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 3.6580 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.7520 3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 1.0340 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 0.5650 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.3330 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END