PUBCHEM-ZINC03724376 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.1350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.9060 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6730 -2.2640 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -3.3670 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -2.6700 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -3.0920 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -4.2130 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -4.9100 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.4840 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -4.7440 -5.5450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -4.8510 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -6.0980 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -4.9140 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -3.6670 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.0380 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.2270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.8910 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -1.7950 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -2.5480 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -5.7850 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -5.0250 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -5.1500 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -4.2410 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -6.6610 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -6.7210 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -5.5240 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -4.6140 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -3.0440 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -3.1040 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -4.0730 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -5.6920 3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -5.1740 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END