PUBCHEM-ZINC02800638 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -4.8250 -1.6930 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -0.2580 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.2660 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.2790 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.2820 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2700 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.2570 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.2880 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.1870 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.4080 -2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.2660 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.4540 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.3140 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.0130 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.2030 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.0690 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 0.5350 -6.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 0.1170 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.6700 -4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 0.6180 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 1.5220 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 1.9860 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 1.5560 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 0.6590 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 0.1920 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 0.1960 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -1.6870 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -2.1310 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.2830 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 0.3320 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 0.1800 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.2910 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.2700 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.5930 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.7100 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.4620 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.1210 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.2210 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.0650 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.8590 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 2.6860 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 1.9220 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -0.5040 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 0.8660 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -0.8160 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 0.2010 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END