PUBCHEM-ZINC03724664 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.4270 1.4250 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.0950 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.5370 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8720 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.7380 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.0940 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.5890 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.7280 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.3710 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4330 3.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5340 -0.6080 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.8830 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.5430 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -3.3630 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -2.1860 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.3650 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.2940 2.1270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.6990 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.7620 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8960 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.3690 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5660 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3520 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.7680 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.1160 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.2050 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.3450 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.7080 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.6460 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -3.1400 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -4.2740 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -3.6250 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -1.5880 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.0820 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.1040 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.4540 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.1590 4.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -2.5690 5.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -3.0680 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 37 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 38 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M END