PUBCHEM-ZINC05962998 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.1140 -2.1220 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.9750 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.3690 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.3430 -1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.3460 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -0.8670 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 0.1210 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 0.5940 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -0.8240 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -1.2970 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -0.1970 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -2.0490 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -2.7590 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -3.5100 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -4.9000 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -2.9200 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -1.7380 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -3.7070 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 -3.2030 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9240 -4.2840 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3170 -4.3730 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9310 -5.5890 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1850 -6.7430 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8150 -6.6790 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1670 -5.4510 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -5.0740 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -5.6710 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2750 -5.6730 0.9670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.5920 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.1290 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.0360 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.0610 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.2830 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.9770 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.8390 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.6140 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.2530 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 0.5160 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 1.3620 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 0.4590 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -0.6040 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 0.3700 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -1.3630 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -2.7880 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -3.4460 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -2.0210 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -5.5680 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -5.0950 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -5.0730 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2620 -2.1650 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9040 -3.4830 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6850 -7.6970 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -7.5800 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 0.1210 -2.6130 N 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 4 1 0 0 0 0 2 32 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 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 54 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END