PUBCHEM-ZINC00450496 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.4630 1.8680 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.5370 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.7340 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.0510 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.1220 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.1930 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.7510 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.5240 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.0760 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.8640 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.1000 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.5300 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.2930 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.7080 4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 2.6040 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 2.2200 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.7280 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.1990 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.4700 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.2140 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.0860 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.0210 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.6940 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.6770 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.3010 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.9390 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.5850 6.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.1280 6.3990 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 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 M END