PUBCHEM-ZINC05325684 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.5930 1.8040 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.3620 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.3490 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.6360 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.1500 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.4380 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.9130 2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 -4.0030 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.6770 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.8040 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -4.3170 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -4.6200 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -5.4080 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -5.9000 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -5.6040 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -5.9370 5.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.4840 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -5.3720 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -5.5070 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -6.7520 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -6.8700 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -5.7580 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -4.5200 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.3880 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.4860 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.2290 1.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.8670 1.2790 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.8850 0.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.8020 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.3380 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.2980 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.3630 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.1320 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.3300 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.0750 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -3.7040 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -4.2430 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -5.6390 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -6.5120 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -7.6210 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -7.8330 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -5.8560 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -3.6560 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.4200 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END