PUBCHEM-ZINC02953218 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.4950 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0120 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7060 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.1130 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.8650 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.1690 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.7270 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.1060 4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 1.2300 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.1130 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 3.4620 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 3.9500 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 3.0800 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 1.7140 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 3.6020 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 2.8460 4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 5.0760 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0610 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.8360 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.0250 4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.1280 6.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.7810 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.1230 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.7650 8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.0720 9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.7350 9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.0880 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7830 8.3820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7560 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.9820 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6630 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.2600 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.6560 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8780 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8510 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8450 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.9220 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.7390 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 4.1390 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 5.0070 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 1.0360 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 5.3880 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 5.2720 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 5.6340 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.1660 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.6650 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.8090 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.5770 10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.1970 10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.4620 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.6360 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.6710 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.6130 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 31 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END