PUBCHEM-ZINC05161143 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0830 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7650 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0550 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7360 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0360 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.7270 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.1190 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.8180 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.1340 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.8920 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.3250 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.8140 -7.1800 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8590 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2730 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5170 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.9570 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.1880 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -7.0940 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -7.8340 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.2960 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -8.6740 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -8.6980 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -8.6920 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.3280 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.7840 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END