PUBCHEM-ZINC06117787 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.7270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0030 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4200 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 1.8480 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.7370 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.3760 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.2940 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.7030 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 0.6340 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.5620 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -1.9230 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -2.8020 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -2.3730 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -1.0320 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -0.1170 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 1.2450 -3.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 1.8170 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 1.6870 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 3.1330 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 3.7280 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 4.3550 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 4.5890 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 5.2250 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 5.6180 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 5.3970 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 4.7540 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 4.3900 -2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 4.5370 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 3.7810 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 3.2620 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.8070 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.2060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 1.6050 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.1720 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -2.2660 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -3.8620 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -3.1100 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -0.7110 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 3.2010 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 3.6860 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 4.2860 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 5.4240 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 6.1150 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 5.7090 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 3.8930 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 3.2870 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END