PUBCHEM-ZINC05495342 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2350 -0.6440 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.1250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.4540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.7490 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.9700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.9630 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.1390 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 -2.9440 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.5250 1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5990 -3.1340 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.0700 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6260 -5.4430 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -5.4340 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1660 -5.5940 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.2890 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -6.6840 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -7.0710 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.5910 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.0420 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.8580 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.4670 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -7.4950 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -7.8580 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.5570 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.2570 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END