PUBCHEM-ZINC01663322 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8030 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4940 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4960 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8310 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.1680 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1440 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1460 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7900 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4660 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.4820 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.1730 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.1780 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.5140 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.8530 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8420 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1610 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5790 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -5.1760 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.2100 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.6020 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.8070 4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.5400 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.2400 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5700 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.1430 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.9360 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.2920 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.8930 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1940 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.6800 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.9880 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -7.1820 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.1010 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END