ENAMINE-ZINC07063469 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.7130 1.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.6660 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.9260 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -2.6700 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -3.0880 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -3.8500 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -4.2220 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -3.8260 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -3.0530 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -2.3900 -0.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.3330 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.8130 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -2.8050 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -4.1630 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -4.8220 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -4.1170 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 M END