PUBCHEM-ZINC03757624 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.4390 1.4950 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.0120 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.7050 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.0980 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.8060 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.1240 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.7080 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0520 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.6810 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0720 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8230 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.3000 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.9040 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.1220 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.2820 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.6030 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -4.5420 -0.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8540 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.8680 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.8520 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -0.1670 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.6240 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.5630 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.1050 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.7010 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.8630 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.7980 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.7170 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.0220 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.5860 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.9770 -2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -5.9420 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END