PUBCHEM-ZINC04266406 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 1.2060 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.5000 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 2.1410 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 3.5230 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 4.1980 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 3.4910 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 5.5820 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 6.3510 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 7.8240 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 8.5700 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 9.9030 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 10.2390 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 8.8240 -1.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.8410 -0.0380 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 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7650 -0.0180 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 6.8930 1.5900 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 4.0700 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 6.0430 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 6.0990 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 6.1080 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 8.1650 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 10.6160 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 11.2290 -0.8130 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END