PUBCHEM-ZINC04647148 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.7140 -0.4780 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.2560 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.2240 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.0290 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.5430 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.3910 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.2520 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6410 -1.4820 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.7190 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.0230 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.8430 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.5790 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -3.4530 -1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0180 -3.8400 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.1840 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.9670 -2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.0720 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.5410 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1490 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.6030 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.6120 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.3860 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.8160 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.2240 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.9550 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.8510 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -4.2840 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -5.7570 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.3460 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -5.5080 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.1940 -3.4390 O 0 5 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 31 -1 M END