PUBCHEM-ZINC05651656 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1940 1.4580 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0620 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5340 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 -2.0370 1.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8960 -1.3110 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.4920 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.0200 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.9530 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.8000 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.6410 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.6350 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -3.7840 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.9490 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.4610 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.3990 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.6200 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.4740 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.1100 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.8860 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.0270 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 2.9520 5.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.7370 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.7940 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.9280 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.3400 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.5320 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.0880 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.1310 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.4240 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.3820 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.3440 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -3.8040 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -5.3020 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.7770 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.2900 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.3260 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.1250 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.6470 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 2.3800 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.8480 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.5180 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 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 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END