PUBCHEM-ZINC05162219 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.1050 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 3.3940 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 4.0870 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 3.4160 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 4.1190 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 5.5000 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 6.2380 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 5.5510 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 6.2780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 7.6410 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 8.3200 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 7.6410 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 8.5560 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 9.8330 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 7.6960 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 6.1660 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.8490 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 2.3360 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 3.5740 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 5.7620 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 9.4000 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 8.1800 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 5.6620 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 7.1360 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 8.7880 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 9.2860 1.5780 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 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 26 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 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END