ENAMINE-ZINC05425694 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6660 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0450 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.2950 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7940 2.5940 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 1.6120 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.3740 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8800 0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 3.4980 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 4.5560 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 4.5130 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 5.7930 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 6.7670 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 7.9500 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 8.9410 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 10.1430 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 10.3590 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 9.3720 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 8.1670 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 11.8700 2.7730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5610 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7460 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 2.3020 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 1.3100 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.6300 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -0.0060 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 3.5320 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 5.5370 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 6.2010 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 8.7730 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 10.9140 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 9.5420 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 7.3950 2.6950 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 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END