ENAMINE-ZINC02624943 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.7650 2.8580 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 3.1440 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 4.3820 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 5.3400 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 5.0540 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.8130 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.5180 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 4.3700 1.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 5.7950 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 3.7400 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 3.9870 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 4.9400 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 4.6260 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 3.3730 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 2.4100 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 2.7310 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 1.0750 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 0.9720 -0.1010 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5890 3.0790 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 4.7330 -5.7570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.8940 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 2.3990 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 6.3060 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 5.8010 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.5350 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 5.9180 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 5.3480 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 1.9980 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 2.1320 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.2000 1.0870 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 18 -1 M END