PUBCHEM-ZINC06474453 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.6980 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.9140 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.0040 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -0.7160 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4680 -1.6250 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -1.0800 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 0.1140 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 0.1690 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 1.2840 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 -0.2780 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 0.5330 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0900 0.2060 -1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0140 1.1450 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3120 2.4620 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 2.1720 -1.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0930 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.9660 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -1.6460 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -1.6860 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -0.0420 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -1.1700 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8180 1.3520 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4390 0.7050 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7460 3.2960 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3630 2.6410 -3.5550 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END