PUBCHEM-ZINC05423969 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.2430 -1.6640 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.2580 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.1110 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.7050 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.4930 0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0220 -2.2960 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -2.0630 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -2.7190 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.9670 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.4520 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -4.8000 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -4.2870 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -3.1200 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -5.1850 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.0560 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.7160 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.5090 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.4130 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.2060 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.9560 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.1640 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.9220 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.6380 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.3730 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -0.9790 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -2.4830 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -3.7990 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -2.3410 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -5.4040 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -5.8610 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -5.1520 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -4.8450 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -6.2070 -2.6250 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 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END