PUBCHEM-ZINC01147288 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.2460 1.4860 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.3070 -1.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.9150 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.8280 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.4780 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.5980 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.0560 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.9090 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.4100 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -3.7530 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.6610 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.9910 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -6.4310 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -5.5450 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -4.1960 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -3.2430 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -2.0560 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -3.6890 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -2.7420 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -3.4900 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 -3.9710 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 -4.6560 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6610 -4.8610 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 -4.3790 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 -3.6900 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.5080 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.7240 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.7500 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.5680 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.6460 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.6800 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.8660 -3.9390 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.9110 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.9350 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.6900 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.1030 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.1300 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.7300 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.3250 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.6930 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -7.4740 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -5.8930 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -4.6360 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -2.2220 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -2.0170 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -3.8110 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8070 -5.0330 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5800 -5.3970 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 -4.5390 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -3.3100 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.6480 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.6960 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.5920 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.5680 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 M END