PUBCHEM-ZINC05772208 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 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0130 -0.0210 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 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 2.4730 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 3.7350 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 3.9190 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 5.0500 -0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 5.2560 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 6.0740 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 4.5000 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 3.4940 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 2.9890 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 3.0060 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 1.9970 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 1.7440 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 2.5190 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 3.6330 2.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8440 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2130 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 4.9020 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 1.4510 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 0.9770 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6690 2.4520 3.1460 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 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 M END