PUBCHEM-ZINC03640240 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.1360 1.5760 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0630 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 -0.2340 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.4240 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.4180 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.7150 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5890 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.7170 0.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5170 0.0590 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.0980 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.2300 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.4930 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.6380 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.5230 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.2620 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.4850 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.4580 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.2450 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.0560 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.0670 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.2820 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.2020 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 1.5170 6.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.1530 7.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.4750 6.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.9300 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 2.0820 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.8850 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.0090 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.1950 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.2050 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.8980 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.4920 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.3540 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.5750 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.7670 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.3490 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.5860 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -5.6210 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -5.4170 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.1920 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.6060 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.2270 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.0920 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.2860 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.9310 0.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.0770 0.7680 H 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 46 47 1 0 0 0 0 M CHG 1 46 1 M END