PUBCHEM-ZINC01091601 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7890 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1760 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1010 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7900 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3120 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.4170 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.8880 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.6340 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.0920 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.5700 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.2270 -6.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2700 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3950 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5660 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7030 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.7970 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.9440 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.0020 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -7.9180 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.7690 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -8.9610 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -9.4420 4.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4630 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.6160 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.4540 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2890 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.1410 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.5660 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9850 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.1070 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.3220 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.9730 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -7.0160 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -6.7010 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -8.9240 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END