PUBCHEM-ZINC00584795 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 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 0.0230 -0.7960 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1310 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0740 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2580 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 -4.1780 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -3.2330 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.6360 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.0620 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -4.4450 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -4.4230 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.0180 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -3.6140 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -3.1890 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.8040 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.8230 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.4260 -4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.7920 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.1980 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.5760 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.8760 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.7530 -4.5740 N 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 0.0290 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0250 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.0850 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -4.7710 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -4.7320 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -4.0060 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -3.1680 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.4780 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.4640 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.0150 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END