PUBCHEM-ZINC06352153 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.6360 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.1060 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4120 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.8410 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4650 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.7170 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.3540 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.7350 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.4820 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.8500 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.9870 -3.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3730 -6.4080 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -6.4970 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -8.2100 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -7.1670 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -7.7790 -4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -7.1240 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -7.6350 -6.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.4350 -4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.1770 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.8880 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.8830 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.6820 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.5500 -7.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.5180 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.6800 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -6.3030 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -5.6320 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -6.9220 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -6.6450 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -7.2260 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -8.0840 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -8.3620 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -7.7830 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -8.6500 2.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.9860 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.0070 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.0050 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.2650 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.2440 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.0410 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.0620 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.6380 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.7720 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.2310 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.4350 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.9960 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.0970 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.8060 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.6690 -9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.5720 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.6470 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -5.9780 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -7.0130 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -9.0310 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -7.9970 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 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 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END