PUBCHEM-ZINC05647867 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.3510 1.6500 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.1260 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.4880 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.5770 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5610 -1.9520 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -2.8230 -1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1910 -2.0230 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -3.2360 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -4.6420 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -4.9480 -0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0230 -5.9990 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.2080 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -3.9860 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.0810 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.3100 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 2.0880 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.9380 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.0110 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.2350 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.1620 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.1280 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.2010 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -2.5380 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -3.2770 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -4.6360 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -5.3750 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -4.6430 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.1470 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -3.7290 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -5.1170 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.4630 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.5910 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -5.3160 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.2540 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.9520 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.3060 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 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 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M END