PUBCHEM-ZINC05028928 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2450 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4380 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.1230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.7110 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.1100 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -4.7370 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -6.0210 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -6.4440 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -5.4750 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -3.9160 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -7.8830 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -8.8660 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -10.1940 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -10.5420 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -9.6470 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -8.2970 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.3610 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.7130 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.6400 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -5.6270 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -8.5890 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -10.9600 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -9.9760 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -7.5700 -0.1200 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 7 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 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 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 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END