PUBCHEM-ZINC06020008 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.1070 1.4510 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0780 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9460 -0.4270 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.6090 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.0180 -2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.5580 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.3200 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.7630 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.4400 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.6710 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.2390 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9110 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.9210 5.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -1.1640 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -1.5620 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -0.6680 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 0.4260 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.3860 4.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.8010 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.7980 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.8440 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.5690 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.3580 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4180 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.3530 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.4870 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -0.8340 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 1.2250 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M END