PUBCHEM-ZINC06474445 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 8.4780 -1.6310 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -1.0660 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 0.1360 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 0.1630 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 1.2740 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -0.2860 0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8830 0.5200 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1160 0.1920 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0520 1.1250 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3560 2.4380 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 2.1590 1.7600 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 9.8420 -1.6710 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -1.6270 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -0.0100 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -1.1740 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4930 0.6760 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8420 1.3400 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4280 2.6060 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7800 3.2770 1.7090 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