PUBCHEM-ZINC05112463 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0170 1.4280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1440 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.5080 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 4.1640 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 5.3790 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.5140 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 4.0170 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.1650 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.5700 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 4.2730 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2040 3.6050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 5.2300 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 6.3400 -0.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3740 6.1190 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 6.3500 0.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0420 7.3200 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 5.2440 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 6.0690 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 7.6940 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 8.6920 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.6360 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 4.7090 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 5.6500 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 5.6650 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 4.7320 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 6.0620 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 7.6330 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 7.9580 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 9.5780 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 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 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END