PUBCHEM-ZINC05883587 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.2110 1.0530 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.4170 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.8680 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.1900 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.0760 0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8970 -0.5140 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.5350 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.4500 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.9000 2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 3.2510 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 4.1940 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 5.5300 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 5.8770 3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 4.9610 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 3.6700 3.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 5.3650 5.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 6.7080 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 7.7220 4.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 7.6290 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 8.9080 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 10.2430 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 11.2190 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 10.8730 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 9.5520 7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 8.5530 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 7.1980 6.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 12.1130 8.5810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 12.8890 5.8180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 6.5830 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.4220 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.1470 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.6370 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.8800 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.9350 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.9360 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.5820 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.4760 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.1220 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.1990 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.0970 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.2140 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.6220 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.7650 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.8880 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.2510 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 3.8850 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 4.7050 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 10.5180 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 9.2890 8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 6.9080 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 7.4350 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 6.1670 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.5080 1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 53 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END