PUBCHEM-ZINC04671542 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0840 1.5530 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0470 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.4110 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.7150 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.1500 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.0780 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.6130 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.3780 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.4180 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.1960 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.0650 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.1030 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.8820 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -1.6130 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -1.7120 -2.4170 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.5850 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.8500 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.8910 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.0830 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.4790 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.2720 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.3430 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.4050 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0080 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.2370 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 2.0840 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.6940 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.5770 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.0440 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.0360 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -1.8930 -0.4590 O 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 15 -1 M END