PUBCHEM-ZINC03617636 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.5560 0.0410 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.4280 -0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1880 -1.9480 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.5970 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.2510 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.3950 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.8970 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.2290 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.0870 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.0540 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.9830 5.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.2950 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -1.7780 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -2.0000 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -2.7470 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -3.2790 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -3.0600 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.1080 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.3500 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.6530 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.1460 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.4680 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.6530 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.9000 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.8010 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.5720 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.2010 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -1.5940 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -2.9220 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -3.8710 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -3.5050 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.3560 -2.1450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 32 -1 M END