PUBCHEM-ZINC03738935 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.5950 1.2360 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.1730 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.7560 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.0100 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.5840 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.9440 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.7150 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.1240 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8800 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.3560 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1290 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.4760 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.1840 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.5460 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.1990 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.4910 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.1970 2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1920 -4.7280 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.6640 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -5.5170 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.7280 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.4980 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -6.4600 7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -5.6970 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -4.9290 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -4.9490 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.3200 3.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.7200 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -7.1850 8.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.0960 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -5.8800 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.4580 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.5730 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.7520 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.0730 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0140 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.4050 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.5100 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.0070 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.4120 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.6740 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -6.0990 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -7.2620 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.0020 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -7.0930 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -5.7020 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -4.3400 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.1620 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.5890 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.5360 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.1090 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.4800 2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.8500 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 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 30 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 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 M END