PUBCHEM-ZINC01116405 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 -0.7030 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0620 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2120 -2.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5880 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1830 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.3010 1.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.9920 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.8820 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.2950 -3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.6960 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.7610 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -7.7740 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -7.8330 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.8800 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -7.8680 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -7.8130 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.9540 -9.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -7.4450 -10.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -7.4090 -10.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -9.5550 -10.0910 N 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 0.0240 -0.1610 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5910 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1350 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.5860 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -8.1810 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -8.2060 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -7.7370 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -7.8420 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -7.9040 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -7.8070 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -9.8440 -10.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -10.2030 -9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END