PUBCHEM-ZINC05758676 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.1110 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2740 -4.3910 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.7240 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.6300 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -6.1380 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -6.6560 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -8.1640 -0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0800 -8.6580 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -8.4380 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -8.6960 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -9.5420 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.3100 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.1560 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -4.4440 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -5.8100 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.3550 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -4.4280 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -4.1270 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -6.3390 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -6.6410 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -6.4540 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -6.1530 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -8.0540 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -9.5120 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -7.9440 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -8.3200 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 M END