PUBCHEM-ZINC05975687 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.8220 1.2270 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.3090 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.5300 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.7940 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.9730 3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.0790 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.3560 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -4.5560 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -5.4930 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -5.2220 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.0220 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -6.6750 3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8780 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.4610 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.2720 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.5090 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.9340 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1160 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.5320 -4.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.9770 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.6160 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.9830 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.1840 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.6280 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -4.7700 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -5.9530 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.8100 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -6.6600 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2780 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.7240 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.1220 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.6640 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END