PUBCHEM-ZINC00251119 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.6970 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1830 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8470 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1540 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7930 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.0530 -3.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.1750 -4.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.3250 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -5.3240 -4.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.1960 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.7070 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -4.9500 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -5.4190 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -5.6270 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -5.3610 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -4.9110 -6.6040 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 0.0240 -0.1460 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5810 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.7330 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.9260 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.2700 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1180 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -6.2300 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.6740 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.5100 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -4.7780 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -5.6190 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -5.9920 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -5.5200 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END