ENAMINE-ZINC02633258 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 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 1.3810 -0.3840 -0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9490 -0.9440 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.9090 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 0.7530 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 1.9780 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.8490 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 0.8740 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 2.8180 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.2140 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.8110 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.4030 -1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9260 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9160 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.3900 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.3900 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.9060 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.8430 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.1470 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.6880 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 2.0430 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.8780 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 3.5980 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 2.7350 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.7250 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.9370 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.8780 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END