PUBCHEM-ZINC05624905 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.2300 1.5360 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0360 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4950 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.2020 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.6820 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.0820 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.9930 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.7640 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.9980 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.7860 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.9120 -2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2000 -3.5980 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.6760 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.7000 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.5720 -4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.2370 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -5.1130 -6.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -6.1210 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -6.9140 -6.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -7.4800 -6.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -8.1050 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -7.0690 -5.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.1940 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.4700 -3.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -7.4920 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -8.7170 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -9.9760 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -11.0990 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -10.9640 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -9.7060 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -8.5820 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.7060 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.9150 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 2.0560 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.1410 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.5850 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.1380 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.0050 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.2390 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.4590 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.1470 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.0780 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.6830 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.6280 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -5.6780 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -5.0800 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.9840 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.0020 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -7.7240 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -6.6880 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -10.0810 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -12.0830 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -11.8420 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -9.6000 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -7.5990 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 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 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 24 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 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 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 55 1 0 0 0 0 M END