PUBCHEM-ZINC06403714 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -4.0300 -3.1050 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.1590 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.7360 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.0240 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.9490 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.5480 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.8100 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.3010 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -3.5320 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.2690 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.7810 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.0270 6.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -3.1940 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.0290 6.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.6510 7.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -2.8070 8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -1.4310 8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.5990 9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -1.1370 10.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -2.5080 10.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -3.3470 9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -4.6960 9.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -5.1750 11.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -5.1530 12.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -5.6400 13.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -6.1490 13.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -6.1720 12.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -5.6920 11.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 1.1230 9.1930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -3.2520 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -2.6720 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -4.0640 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.0120 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -1.2000 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.8550 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.7320 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.2240 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.3520 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.9720 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -4.5660 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -1.0080 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -0.4840 11.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -2.9250 11.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -4.7540 12.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -5.6230 14.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -6.5290 14.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -6.5700 12.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -5.7140 10.0970 H 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 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END