PUBCHEM-ZINC06263315 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3210 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.8020 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.6820 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2120 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.9960 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -2.6340 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -3.1010 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -2.3480 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -1.8460 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -1.1930 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -0.6750 -3.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -2.2110 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -3.7800 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -4.2550 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 -4.8860 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -5.0480 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -4.5790 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -3.9520 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -4.7860 6.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.5670 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.4220 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.4320 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.4060 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -2.7630 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -1.7700 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -2.5560 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -4.1280 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 -5.2540 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -5.5420 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -3.5900 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -2.9500 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 18 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 43 2 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 M END