PUBCHEM-ZINC06388170 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.5460 2.1920 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.6820 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.0180 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.2640 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.9100 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.2850 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.0350 1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.4270 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.9880 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3880 -2.6280 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -0.9660 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -0.7680 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 0.1690 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 0.9100 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 0.7130 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -0.2300 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 1.6430 2.4940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -3.4190 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -4.1960 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -4.6090 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -3.8320 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 2.6980 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.5370 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 2.4180 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.4560 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.3370 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.0410 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.1180 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.2440 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -1.3460 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 0.3240 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 1.6430 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -0.3870 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -4.0990 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -2.6390 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -3.5110 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -4.6750 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -5.3890 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -3.9290 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -3.3530 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -4.5170 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -2.8070 1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -5.2210 2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -5.7840 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 42 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 42 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 43 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M END