PUBCHEM-ZINC06497208 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2100 3.1140 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 3.1970 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 3.0110 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 1.9920 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 0.8670 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.0450 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.9180 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 2.1340 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 1.9470 -1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 1.9150 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 1.8090 0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 1.7230 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 1.5960 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 1.4270 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 1.2480 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 1.0910 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 1.1080 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 1.2840 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 1.4490 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 0.9510 5.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 1.7980 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 1.7320 -2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 2.0880 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 3.6370 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 3.6230 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 3.2640 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.3100 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 4.0850 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 3.7550 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.8680 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.0860 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.0320 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.2970 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.8020 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 0.0310 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 3.0320 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 2.2270 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 1.6210 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 1.2340 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 0.9530 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 1.2960 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 1.5910 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 3.1050 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 43 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 M END