PUBCHEM-ZINC02006122 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 1.2090 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 4.2430 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.7070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 6.3060 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 6.3910 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 7.8560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 8.3780 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 8.0120 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8460 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4200 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9390 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.0910 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 3.7110 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 5.9130 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 8.2190 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 8.2100 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 9.4640 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 7.9440 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 8.3110 -1.3060 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END