PUBCHEM-ZINC06910790 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.9750 -1.7400 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.8790 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.5200 -1.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0940 -1.5590 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.3080 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.5700 -0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9640 -3.7800 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.9540 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.4640 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.8510 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.8910 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.8890 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -7.1100 -2.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3970 -6.7790 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -7.8460 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -7.9590 -2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -8.9710 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -9.2140 -4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -9.7160 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -9.6590 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -10.5890 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -10.9520 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -11.9320 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -12.5540 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -12.2070 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -11.2170 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -10.6710 -4.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -11.0410 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -12.2830 -4.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.8320 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.5100 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.0200 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.1480 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.7510 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.4680 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.0750 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.1960 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.9150 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -8.7360 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -7.2040 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -8.1710 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -7.7450 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -9.0240 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -10.4820 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -13.3140 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -12.7000 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -11.5210 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -11.7360 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -10.1380 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.0400 0.9810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 50 -1 M END