PUBCHEM-ZINC02970673 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.1670 0.5580 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.7720 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.7740 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.0470 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.1920 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.7230 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8740 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.0860 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.9900 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.3340 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.0540 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.1030 -2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -6.1160 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -5.0280 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -4.6730 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -3.3750 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.5100 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -3.0030 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.6590 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -1.3180 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -2.3030 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -3.6390 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -3.9940 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -4.5970 3.0150 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -7.0890 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -8.4330 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -9.3890 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -9.0110 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -7.6740 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -6.7120 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.6860 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.3770 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.5600 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.5900 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.9000 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.0450 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.6460 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.2390 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.5870 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.6770 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.3280 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.9210 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.2700 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.5400 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.7810 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -5.3590 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -0.8880 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -0.2780 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -2.0300 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -5.0350 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -8.7290 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -10.4340 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -9.7610 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -7.3810 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -5.6680 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END