PUBCHEM-ZINC00027023 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.4050 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1230 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.6310 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5690 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.3600 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.7760 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.5850 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -2.9560 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.5300 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.7310 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.3460 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.5470 -3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.2520 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.1760 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.5260 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -3.9610 -3.2370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.7510 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.2420 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.2160 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.6710 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -0.3120 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.6630 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 0.1180 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.7670 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8090 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.7280 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.5270 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.1510 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.7110 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.3930 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -2.9170 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -2.8270 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.4060 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.1280 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.3310 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -3.1850 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -2.3650 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -1.5570 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.4260 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 0.0770 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6320 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 0.7770 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.8120 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.0030 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 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 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END