PUBCHEM-ZINC07003688 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.3790 0.3320 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.8890 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.0690 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -0.0270 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 1.2020 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.3780 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 2.2600 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 3.5280 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 3.7600 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 4.6550 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 5.9240 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 6.6320 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 6.2640 1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 7.8440 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 8.7490 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 8.4400 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 9.2890 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 8.7280 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 7.4660 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 6.9080 3.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 6.5280 6.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 7.9200 -1.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 6.3860 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 5.8590 -2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -0.2030 0.9260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.4680 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.7040 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.0250 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.3310 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 2.0810 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 4.6910 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 4.4910 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 9.7010 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 10.2960 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 9.2650 5.8920 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END