PUBCHEM-ZINC05670608 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.8230 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.7890 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.3140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.9020 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -5.0100 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.4750 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -7.0070 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -8.5360 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -9.0510 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -8.5190 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.9900 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.6760 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.3290 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.5410 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.8190 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -6.6620 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -6.6400 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -8.9150 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -8.8810 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -8.7070 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -10.1410 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -8.8860 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -8.8640 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.6110 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -6.6450 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END