PUBCHEM-ZINC00514110 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0130 1.4700 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0600 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5690 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2010 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -0.5860 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.2510 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -0.6400 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -1.3730 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -1.7080 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.3200 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -1.7920 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -1.4990 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -2.4990 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 -2.8160 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -3.0840 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2780 -3.3960 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0700 -3.4420 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5220 -3.1760 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 -2.8680 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -2.6110 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5130 -2.6820 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9720 -3.7310 -3.8620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8400 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8340 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8270 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.4160 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.2130 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.6590 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1990 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.6660 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1510 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 0.3160 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -0.3780 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.2740 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.5830 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -2.7880 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -3.0480 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1180 -3.6860 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1430 -3.2120 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3200 -1.9590 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9320 -3.6860 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 -2.4570 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 23 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END