PUBCHEM-ZINC03696010 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.9380 2.4250 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.9970 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.0160 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.3130 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.2130 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -1.8010 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.4830 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.5700 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.2420 -2.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3570 0.4250 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.4510 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.4170 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.5170 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.6650 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.7020 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.5860 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5740 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.7790 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.6850 -4.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -5.6590 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -6.6080 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -6.1360 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -7.0080 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -8.3590 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -8.8390 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -7.9690 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -1.4260 2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -2.3570 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 3.1050 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 2.5240 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 2.7550 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.6910 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.9640 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.1380 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -2.5100 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.9760 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.3300 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.2370 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.8260 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.4370 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.9680 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.2750 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.4450 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -5.1850 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.2050 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -5.0830 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -6.6320 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -9.0380 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -9.8920 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -8.3640 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -2.4180 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -2.0170 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -3.3560 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.5800 -3.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9940 0.1170 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.4850 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 54 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END