PUBCHEM-ZINC06160157 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.3320 1.5760 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.0470 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.4990 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.7950 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.2360 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.7370 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.2550 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.4900 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.2100 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.6940 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.4620 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.4670 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.8320 -5.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.2980 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -2.6160 -8.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -3.3770 -8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -4.5900 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.5420 -7.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -5.6220 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -5.7390 -8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -6.7580 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -7.8280 -8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -7.8930 -10.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -6.8840 -10.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -5.8060 -10.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -8.9430 -10.6190 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.9010 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.9330 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.9820 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.3100 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.2780 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.6710 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.1130 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.4570 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3600 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.9190 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.4730 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.8920 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.4770 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.0640 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -0.7570 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.3470 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.4080 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -3.0770 -9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -5.6150 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -6.5790 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -5.4750 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -6.7090 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -8.6170 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -6.9400 -11.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -5.0180 -10.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END