PUBCHEM-ZINC06177785 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -2.1320 1.3290 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.0130 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.9800 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.0590 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.5990 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3630 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.4250 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.6160 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 2.3940 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.9860 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.7880 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 0.0120 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 2.8170 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 3.8580 -4.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.3500 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.3130 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.3770 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.6410 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -5.6440 3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.1480 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.0930 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.1900 4.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.9650 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.2870 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.1530 5.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -2.5160 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 2.0510 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 1.6990 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 1.1900 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.9850 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.9310 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 3.3200 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 0.4690 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -0.9160 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.9360 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.6420 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.0170 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.2180 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.0320 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.5540 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.2360 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -0.3630 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.7790 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -3.0340 7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -3.1740 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.6180 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 2.4220 -5.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 3.0000 -6.3190 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 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 47 48 1 0 0 0 0 M END