PUBCHEM-ZINC02044050 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.5680 -0.6230 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.1470 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.5630 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5720 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0360 0.2010 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 0.3100 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 1.0200 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 1.6200 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.5110 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.7960 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 2.5120 4.4210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.9580 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.1760 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.4460 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.4990 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.2820 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.0120 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.7390 -2.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.6640 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.1110 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.6320 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.6750 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.1980 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.5110 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.0880 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 2.1000 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.1580 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 1.1050 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.9800 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.7070 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.3540 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.6170 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -5.4920 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.1040 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.1100 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 35 1 0 0 0 0 M END