PUBCHEM-ZINC05843641 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.4070 1.7890 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.2870 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.3890 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.7620 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.6460 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.0320 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.5790 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.6960 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.3150 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -4.1360 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -5.3700 1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3740 -5.1440 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -5.8030 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -7.0790 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -8.0850 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -7.7900 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -6.4190 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -6.0480 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -7.0550 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -7.5680 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -8.4750 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -8.8770 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -8.3700 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -7.4600 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.9460 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.8570 2.7860 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.7070 -7.4700 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -8.8450 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -9.6530 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -6.5240 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -5.8270 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 2.3080 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 2.0380 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.1730 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.0570 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.0780 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.1680 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.2780 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.6670 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.6700 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -4.9920 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -9.1300 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -8.6000 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -7.2490 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -8.8550 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -9.5770 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -8.6780 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 -8.8240 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -9.3460 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -9.7170 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -9.2010 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -10.6710 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -7.0540 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -5.7880 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -5.2520 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -6.5520 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 -5.1380 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.6620 2.2820 O 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 1 0 0 0 0 25 26 1 0 0 0 0 25 58 2 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M CHG 1 26 -1 M END