PUBCHEM-ZINC02016375 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.6790 0.7680 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.6660 -0.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1910 -1.3620 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.8590 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.2120 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.2120 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.7800 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.2120 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.2120 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.6440 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.3480 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.4550 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.6390 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 0.5410 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.6520 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.7460 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.6460 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.9120 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.2850 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.1730 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.9580 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.4270 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.2190 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.0730 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.8300 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.8180 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.1910 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.8270 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.1640 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.7800 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.6170 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.8280 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.5970 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.2330 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.2600 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.6440 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.6910 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.6940 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.5710 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 1.3950 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -0.7290 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -2.6770 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.4990 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 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 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 M CHG 1 2 1 M END