PUBCHEM-ZINC05698938 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4320 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.9200 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.4430 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.9310 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.4540 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.9420 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -6.4660 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -6.9540 7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -8.8310 8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -8.9440 8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -10.4690 8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -11.1170 10.2040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 5.2520 0.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7180 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.8840 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.6340 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.4690 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.7290 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.8950 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.6450 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.4800 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.7400 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.9060 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.6560 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.4910 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.7520 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.9170 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -6.6670 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -6.5020 8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.4870 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -8.3970 9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -9.9180 8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -8.6570 9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -8.5350 8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -10.8780 9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -10.7560 7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -8.4160 7.9360 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 51 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 M END