PUBCHEM-ZINC02531710 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.4370 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.4430 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.8240 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.3410 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -4.6570 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -3.7570 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -6.0570 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -6.3540 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -7.6670 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -8.6940 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -8.4070 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -7.0970 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -9.7000 -0.0810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -10.3450 -0.1140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.3930 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.4020 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.7720 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.7620 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -5.5560 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -7.8980 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -6.8750 -0.0520 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 M END