PUBCHEM-ZINC05659492 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.2050 1.4900 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.0080 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.5820 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.9620 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.7230 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.1380 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.8250 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.1130 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.8540 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.3140 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.3210 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.9980 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -8.3690 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -9.0800 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -8.4270 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -7.0440 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.3370 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.6890 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.0280 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.0180 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.6650 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -5.3220 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.3000 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.9620 8.1970 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.9860 7.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.2840 7.6680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8330 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.7690 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.9530 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.0340 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.4420 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.3830 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.5480 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.4500 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -8.8900 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -10.1530 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -8.9890 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -7.4770 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -6.3000 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.8760 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -5.0490 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END