PUBCHEM-ZINC05931144 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 -0.6980 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7950 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1570 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8010 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1170 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2810 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.9380 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.3150 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -9.0500 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.3980 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.0210 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -10.4430 -0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -11.1320 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -11.2190 -2.1500 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 -0.1470 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5810 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1200 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2830 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.7390 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3680 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.8240 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.9700 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.5140 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -11.3170 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -12.0810 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -10.5110 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -11.3970 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -12.1730 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -10.6630 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END