ENAMINE-ZINC02608271 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.7900 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7370 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.1200 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -4.8350 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -6.2800 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -6.6050 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -5.1600 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -8.1200 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -8.6720 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -7.5390 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -4.2140 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -3.9620 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3620 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.2080 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -8.4190 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -8.4700 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -8.8110 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -9.6010 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -7.7330 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -7.4380 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -3.9230 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -3.5140 -1.1990 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 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 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END