PUBCHEM-ZINC06251782 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.1340 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.5400 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.2770 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.9460 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.9000 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 3.1460 1.7560 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 1.0660 2.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 2.0660 0.2690 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9950 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.6200 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.7210 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4970 -2.3850 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -4.2280 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -4.9610 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -4.6020 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -3.1500 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -2.4260 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -2.8050 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -3.3610 -2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -3.0530 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -2.1370 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -1.5750 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -1.9300 -2.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.3090 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.5100 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.9160 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.1550 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -4.4470 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -4.5570 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -4.6610 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -6.0370 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -5.1120 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -4.9150 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -2.7480 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.3550 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 -3.5100 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 -1.8680 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -0.8570 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END