ENAMINE-ZINC03888850 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.9490 1.6200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.1710 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.5680 0.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.9580 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.1890 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.3800 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.3350 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.1900 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.0830 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.8750 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.7210 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.0560 5.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0000 2.5850 6.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.4980 5.3880 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9240 0.0670 6.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -0.8740 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -0.4930 8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 0.4650 8.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1290 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.9230 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.8870 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.3550 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.1960 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -1.9370 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.4620 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.7930 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -0.8390 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -1.8820 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.2190 8.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -0.9360 9.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END