ENAMINE-ZINC03334836 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.2520 1.1980 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.1760 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.7480 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.0600 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 1.4340 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.0070 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.3980 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 4.3190 1.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 3.9260 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 5.6580 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 3.8350 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 3.2440 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 2.8640 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 3.0750 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 3.6680 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.0530 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 4.6360 2.2450 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 3.8750 4.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.7020 6.4710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.1450 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.8560 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.1220 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.2600 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.1040 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.6440 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.8050 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.3860 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 2.0620 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 3.8240 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 3.0780 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 2.4020 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.4540 0.1790 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 18 1 0 0 0 0 16 17 1 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 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END