PUBCHEM-ZINC03872639 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 -0.4390 1.9210 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.4120 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.1390 -0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7230 0.6280 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -1.3690 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -3.0800 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -3.3210 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -4.8220 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -6.4870 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -6.6870 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -8.1810 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.1940 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 4.1710 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 3.3650 2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 5.5380 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.3880 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 2.3350 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.0020 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.0560 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.8680 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -1.7440 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -3.4670 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -3.5910 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -2.8100 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.9340 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -5.3330 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -5.2090 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -6.8860 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -7.0100 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -6.1650 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 -6.2890 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -8.7030 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 -8.5790 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1400 -7.9540 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.6680 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.7270 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.7800 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 3.7550 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 2.4070 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 5.9340 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 6.1070 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.6390 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -1.1350 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -5.0530 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -4.5370 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8870 -8.3730 -1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1310 -9.3520 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 0.6650 -1.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.2260 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.6400 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 2 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 34 46 1 0 0 0 0 35 48 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END