PUBCHEM-ZINC06071386 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0770 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0870 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.0070 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.1610 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.4000 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.4940 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.3390 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1380 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8440 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.8470 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.6620 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6120 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.1010 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.3000 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -7.1600 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -6.7890 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -7.5720 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.3230 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.7460 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.9440 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END