PUBCHEM-ZINC01841869 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.2020 1.3520 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1630 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.5990 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.1210 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.5660 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.9970 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -4.5370 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -3.8940 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -5.9160 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -6.5780 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -6.9550 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -7.6710 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -8.0210 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -7.6580 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -6.9290 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -6.5700 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -5.6520 -2.5100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2520 1.6410 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.7670 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.8050 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.5860 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5480 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.1700 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.2080 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.5630 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.5250 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.1710 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.2090 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -6.6910 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -7.9590 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -8.5830 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -7.9480 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -7.2140 -3.4120 O 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 2 0 0 0 0 M CHG 1 17 -1 M END