PUBCHEM-ZINC05550154 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6290 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1400 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.7020 5.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5710 -0.7910 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -2.4980 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.8780 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -2.6080 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -3.9580 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -4.5770 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -3.8460 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.3440 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.7180 6.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.6080 7.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.3010 8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5930 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7070 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1060 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.4710 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -0.8240 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -2.1240 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -4.5280 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -5.6310 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -4.3300 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.2280 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.2970 9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.2590 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END