PUBCHEM-ZINC01940321 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0040 1.4100 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.1080 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.5870 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.0040 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.5930 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.8190 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.4100 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -3.7950 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.5750 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.9740 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.7290 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.1370 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -4.4290 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -3.6750 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -4.3050 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -5.5100 -8.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -3.5520 -8.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -4.1650 -9.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -3.5350 -10.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -4.1400 -12.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -5.3730 -11.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -6.0060 -10.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -5.4000 -9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -7.2180 -10.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -7.7820 -11.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.6700 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.8900 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7510 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.5880 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.3680 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1060 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.3270 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.7500 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.8050 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.6440 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.6200 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.3270 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.5400 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -5.4970 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.6060 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.5860 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.5720 -11.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -3.6490 -12.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -5.8440 -12.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -5.8900 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -8.7480 -11.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -7.9160 -12.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -7.1120 -11.7940 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END