ENAMINE-ZINC00395513 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.3420 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.2410 1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.5340 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.6900 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.9380 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -7.0830 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.9680 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.6950 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.0980 -0.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -5.5930 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -7.8150 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.0690 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.0830 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 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 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 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 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 M END