PUBCHEM-ZINC05328894 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.5240 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0540 1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2730 -2.4150 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.5810 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.8560 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.4740 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.5670 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1180 -3.6020 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.6940 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.4910 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.2750 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.1610 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.3650 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.1240 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8430 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8230 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.8190 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.1950 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.1520 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.8310 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.5030 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.2450 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.9120 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.4570 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.1780 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.2160 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.4360 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.7100 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.0640 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END