PUBCHEM-ZINC00483447 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7030 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0620 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2120 -2.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.5880 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1830 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.3010 1.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.9920 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.8820 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.2940 -3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.6170 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.6940 -2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.6670 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.8300 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -11.1900 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -12.0970 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -11.6580 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -10.3120 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -9.3800 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.0220 -4.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5910 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1350 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.5850 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -11.5380 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -13.1560 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -12.3780 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -9.9770 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 M END