PUBCHEM-ZINC06292847 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.5190 1.4120 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0000 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.5770 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.8480 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.4040 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.8440 3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -3.6940 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -4.2190 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -5.4240 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -6.1120 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -5.5970 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.3900 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7250 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.4160 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.0650 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.9320 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.5800 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.3700 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.4980 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.8270 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.9320 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.7530 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.6160 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.2390 -6.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.6660 -5.1130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.3940 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.9060 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.9560 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.3280 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -3.6840 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -5.8320 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -7.0550 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -6.1380 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -3.9870 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.4580 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -3.0900 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.8930 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END