PUBCHEM-ZINC05867458 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5670 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 4.2180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 3.5520 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 4.1890 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 5.5710 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 6.2490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 5.5400 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 7.7240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 8.4730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 9.8340 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 10.2040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 8.7790 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8450 -0.0370 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 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.9850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 3.6340 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 6.1150 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 8.0400 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 10.5480 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 11.2250 0.0020 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END