PUBCHEM-ZINC02568230 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5250 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.3350 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -0.1280 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -0.0630 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.3290 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.2520 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.0870 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 0.3510 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 0.2760 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.7500 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.7600 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -0.6200 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 0.8840 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.4590 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 0.1450 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 0.6140 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 0.4830 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.8780 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -0.8680 1.9480 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 30 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 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END