PUBCHEM-ZINC01548003 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.4900 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -0.7470 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -0.9860 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -1.1840 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -1.1560 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -0.9360 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -0.7260 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.4700 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.3630 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.6510 -2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.6570 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.4110 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.5020 -3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -3.0140 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.0320 -4.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -1.0160 2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.4160 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.3580 3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -1.3220 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 0.0150 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.3220 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.8710 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.3270 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.4870 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.4120 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.2300 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.9890 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.9200 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -0.8700 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -1.1820 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 3 0 0 0 0 M END