PUBCHEM-ZINC04095656 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3390 0.0090 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 1.4080 -0.4050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.7810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.8180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.7570 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 0.7090 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.4490 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.6330 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.4700 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.6440 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.6950 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -0.4690 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.9200 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.3140 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3440 -1.9880 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.7350 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.4400 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.6060 3.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5640 -3.3080 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.3640 2.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9200 -1.4660 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -2.5570 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.3330 4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9490 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.3640 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.3150 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.3720 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.7630 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.1170 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -5.4820 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -2.5950 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -5.1480 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.4150 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.8710 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 14 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 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 34 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 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 34 35 1 0 0 0 0 M END