PUBCHEM-ZINC05835788 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.5180 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.0430 2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8250 -4.4860 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.5050 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.4570 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -5.7460 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -6.0840 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8510 -6.0020 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -7.5130 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -5.1720 -0.1960 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 2.4700 -2.1820 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.2080 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.1900 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.0630 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.5920 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -5.7420 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -6.4940 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -8.2080 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -7.7530 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -7.5950 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -5.1920 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END