PUBCHEM-ZINC00239841 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 5.5210 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 5.9690 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 5.6360 3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 4.1910 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 3.7430 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 6.0960 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 5.8820 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 6.3360 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 7.0050 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 7.2190 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 6.7720 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 7.5750 9.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 5.7400 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 6.0540 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 7.0460 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 5.4560 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 3.9720 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 3.6580 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 4.2560 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 2.6660 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 5.3600 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 6.1700 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 7.7400 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 6.9440 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0750 1.3970 N 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 20 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 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 39 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END