PUBCHEM-ZINC01535638 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 0.0820 1.3420 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.1880 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.7040 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.6900 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.2800 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.7820 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -0.3710 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -0.8730 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -0.4620 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -0.9640 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -0.5750 -5.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 -0.9420 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 -1.5710 -4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5270 -0.5820 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 0.2450 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6430 0.5780 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9320 0.0950 -8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5210 -0.7210 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8260 -1.0710 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4180 -1.8990 -5.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0730 1.3830 -9.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.6990 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.7090 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.7070 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.5530 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.3390 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.7940 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.3460 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.7770 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.2540 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.8070 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.7160 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.8680 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.3450 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.7150 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.8080 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -1.9600 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -0.4370 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 0.6240 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -0.8990 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -2.0510 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -0.5280 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 0.6220 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4750 0.3600 -9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5230 -1.0920 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9660 -2.0750 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2830 -2.3010 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 0.9060 -10.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 M END