PUBCHEM-ZINC06092450 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.8280 1.1880 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.1540 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.0290 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.5650 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 0.7830 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.6590 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.2560 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 2.4810 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 3.2050 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 2.9490 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8630 2.1240 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 3.4360 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.4920 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.4890 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.4100 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.2330 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.0880 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.1700 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.2030 -3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.8700 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.5200 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2490 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 2.7080 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 0.7040 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 4.2000 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 2.5970 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 4.7400 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 4.8290 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.0840 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.7800 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.4540 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.6800 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.3180 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.8040 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 4.0030 1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 4.3310 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 4.0510 -0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 4.3400 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.7300 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -3.3160 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.3200 -3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.3240 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -3.9280 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 35 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 27 35 1 0 0 0 0 28 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END