PUBCHEM-ZINC02032036 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 -0.8220 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 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 5.6610 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 5.0300 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 5.7780 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 7.1630 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 7.8070 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 7.0630 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 7.7250 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 9.1200 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 10.3430 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 11.5150 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 11.4860 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 10.2890 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 9.0910 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 7.7750 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 7.4760 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 6.9430 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 5.4900 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 4.7900 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 13.0360 -0.3500 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 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 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 0.1020 3.9530 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 5.2830 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 7.7380 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 8.8850 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 10.3700 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 12.4120 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 10.2790 2.2050 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 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 42 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END