PUBCHEM-ZINC04829581 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6600 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0390 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6520 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0510 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7850 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1250 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8410 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1120 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6470 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0630 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6200 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0140 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7580 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.2680 -5.0470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.5770 -0.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.6920 4.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.8750 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.1190 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1080 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8640 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.1420 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.5140 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.8360 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.5100 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.2330 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.2580 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 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 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 2 1 M END