PUBCHEM-ZINC03640233 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.1230 1.0660 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.3940 0.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 1.0870 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.8580 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.6260 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.1730 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 0.0260 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.0000 -0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3840 0.6490 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.4100 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.6360 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.9280 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.9960 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.7700 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.4780 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 0.4830 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 1.2180 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 1.6620 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 1.3700 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 0.6340 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 0.1870 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 1.8540 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 0.8910 -1.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 2.0700 0.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 3.0520 -1.4410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.3460 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9570 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.3720 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.5180 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.3790 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.3850 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.0410 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.3110 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.0560 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.5280 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.4680 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.8020 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.1040 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.0060 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.6040 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.3020 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 1.4470 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 2.2370 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 0.4060 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.3920 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.4700 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END