NCID-ZINC01672180 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.3780 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.5170 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5240 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0540 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 -2.4080 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.5660 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.2690 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.5470 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.7660 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.4540 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.2730 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.3080 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.8960 3.6630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.0370 3.6090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0080 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.4630 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0690 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.4530 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.7880 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8780 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.9700 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.1710 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.1580 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.9970 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.8460 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -5.6740 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.1400 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.2390 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.5900 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 M END