PUBCHEM-ZINC05950357 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.7510 1.4090 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.0860 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.7570 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.2760 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.6910 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.7490 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.1320 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -0.2160 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -0.9040 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.4330 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.0630 -3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.5180 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.0380 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.0580 -4.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.7200 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.1730 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -5.2680 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.5720 -6.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.2210 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -7.5620 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -8.1140 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -9.4180 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -9.6440 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -8.5900 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -7.3010 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -7.0460 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -5.8970 -3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -5.0050 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -10.9020 -2.4510 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 1.5440 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.8720 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.8750 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.3730 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.8350 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.5430 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.2020 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.3410 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.1750 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.0530 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 0.4020 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 0.2540 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -0.9710 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.6850 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.3180 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.2160 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.4820 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.9630 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.6150 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.9640 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.8150 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -8.1100 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -10.2420 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -8.7850 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -6.4900 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.4830 -2.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 55 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END