PUBCHEM-ZINC00810711 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.1850 1.2740 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0260 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6240 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.0670 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.3830 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.9800 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.6090 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6410 -1.6690 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.5210 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.9880 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.7780 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -0.1140 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 0.3500 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 0.1320 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 0.4930 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 1.0870 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.0250 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.0970 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -1.2700 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.9580 -2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.7400 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.5730 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6310 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.9560 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.9970 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.5010 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -1.1360 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 0.0330 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 0.8570 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 0.6530 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 0.6820 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -1.5400 -3.9240 O 0 5 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 32 -1 M END