PUBCHEM-ZINC04588136 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5090 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0210 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 -0.4050 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5180 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.9680 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.4240 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.4310 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.9820 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5300 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4850 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6190 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.3540 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.0970 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.1590 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.6370 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.9020 -5.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.7700 -7.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.1210 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.9930 -8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.3390 -9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.8140 -10.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.9420 -10.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.6010 -9.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.1540 -11.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.5770 -13.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.0660 -14.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.2170 -14.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.6650 -15.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -3.9620 -16.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.8100 -15.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.3590 -14.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8930 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8680 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8540 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.9630 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.7750 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.7860 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.9860 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.1820 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.6970 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.4050 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.0890 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.8500 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.1670 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.6240 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.4010 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -4.0170 -9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.5340 -11.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.9250 -9.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.8690 -13.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4910 -12.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.7660 -14.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -5.5650 -16.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -4.3120 -17.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.2610 -15.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.4580 -14.0190 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 10 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END