PUBCHEM-ZINC04414794 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.1100 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.1610 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.3140 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.0220 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -3.7000 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -5.5080 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -5.9420 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -6.6140 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -6.9940 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -6.6930 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -6.0530 4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -5.6810 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 0.9480 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -1.0630 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -4.3800 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -3.6820 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -5.5030 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -6.2010 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -6.8350 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -7.5180 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -6.9850 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -5.1630 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -4.1570 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -3.5080 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END