PUBCHEM-ZINC05966331 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.8110 0.5320 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.7370 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.2710 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 2.8030 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 3.3040 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 4.2700 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 4.8690 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 5.2800 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 5.8380 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 5.9900 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 5.5840 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 5.0300 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 2.6680 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.5430 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.7410 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.8980 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.0920 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.3530 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.9590 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.8800 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 3.2000 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 3.1190 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 4.6200 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 5.1620 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 6.1570 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 6.4270 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 5.7050 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 4.7180 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 2.9960 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.9570 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.2060 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END