PUBCHEM-ZINC01286892 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.8020 0.3750 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.0470 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.9800 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.0560 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.6580 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.1620 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.2420 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 0.1510 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -0.3440 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.7560 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.2620 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -1.7420 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -2.1170 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -2.5920 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -2.6710 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -2.3070 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -1.8470 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -3.0050 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -3.4800 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -3.8620 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -3.7760 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -3.3050 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -2.9250 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.3810 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.0400 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.7160 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.3880 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.6390 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.9930 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.9740 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.0890 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.6290 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 0.4680 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -0.4140 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.2780 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -2.0400 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -2.3830 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -3.5480 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9660 -4.2300 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 -4.0760 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -3.2390 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -2.5620 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END