PUBCHEM-ZINC06548076 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.2770 1.3760 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.0230 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.7450 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.0270 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.3710 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.0860 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.5530 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.3110 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 5.7770 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 6.4500 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 7.8420 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 8.5540 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 9.9680 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 10.5940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 9.8190 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 8.4300 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 7.7800 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 6.4300 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 7.6480 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 10.6070 0.3420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 10.9930 -0.3850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.2560 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.8350 -0.7260 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9010 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.5580 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -0.5650 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 1.8870 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 3.9990 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 3.8390 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 5.9160 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 8.3600 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 11.6790 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 6.7290 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.8350 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 2 0 0 0 0 M CHG 1 23 -1 M END