PUBCHEM-ZINC02561545 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4100 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.1830 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.4890 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0130 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.2420 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.9460 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2580 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.7840 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6860 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.0740 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.6840 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.1740 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.8660 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -4.2180 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.7830 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.9580 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.5510 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.3160 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.1260 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.2060 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.0800 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.4510 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.4930 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -5.9260 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.7420 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -4.2090 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -4.7800 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -2.7990 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -2.2520 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.1320 3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.4760 4.3050 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END