PUBCHEM-ZINC00386887 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.6140 -0.0360 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.4130 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.3950 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.6600 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.9470 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.9630 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.6950 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.2500 -2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.6430 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.8660 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.4430 -4.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.1060 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.9530 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.2580 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -6.3190 -6.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.8960 -5.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -5.8070 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -5.3520 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -6.2520 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -7.6060 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -8.0620 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -7.1660 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -8.4840 -8.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.5850 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.4120 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.1100 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.1730 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.4240 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.9350 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.9290 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.8470 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.3120 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.2740 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.9230 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.3450 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -3.0000 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.6460 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.9310 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -4.0060 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -4.2960 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -5.8980 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -9.1180 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -7.5220 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END