ENAMINE-ZINC03239278 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.7260 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.4050 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.2830 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.3420 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.6610 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.3500 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.4140 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.4500 -0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9160 0.9930 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.4090 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.4740 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 0.2420 1.8570 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.1300 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 0.9180 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.1380 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 0.5090 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.2120 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.5460 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 3.1750 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 2.4700 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 3.4300 6.5450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 2.1950 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 2.9820 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.2680 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.0870 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.3160 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 3.3820 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 3.0620 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 3.0250 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.0000 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.2000 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.5320 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.7200 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 4.2160 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 2.9600 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 1.9830 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 2.4830 -0.6050 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END