PUBCHEM-ZINC01433217 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0830 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1920 -2.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.4140 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.0820 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 0.0930 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.7630 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 1.2620 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.0850 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.5840 -5.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8350 -2.5140 C 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 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8540 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.6060 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.2940 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 0.8980 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 1.7850 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.4630 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.0500 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0300 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2380 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7800 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END