PUBCHEM-ZINC06491133 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 3 0 0 0 0 0 0 0 0 0 0.6930 -0.4750 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.9000 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.3800 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5520 -1.9650 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.8860 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2400 -2.3210 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.4640 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.3270 -2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4910 -1.8800 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.8560 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1990 -4.1840 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.3010 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3500 -5.3900 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.8030 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.7920 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.4380 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9150 -3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5230 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.2900 -0.8370 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 1.4090 -2.1710 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.3580 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -4.0350 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.4050 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.1630 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.1330 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.4930 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 16 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M END