PUBCHEM-ZINC00972014 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4940 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0070 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.8100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1160 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.8430 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2900 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.3070 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -7.1200 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -8.4970 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -9.0700 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -8.2790 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.8990 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -6.1240 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -6.7970 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -6.5600 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -7.4500 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.8430 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.7810 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.9420 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4700 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.3550 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.5610 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -9.1250 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -10.1450 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -8.7370 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -7.3780 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -6.0630 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -7.4640 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -6.8750 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -8.0340 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -8.1220 1.8750 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 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 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 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END