PUBCHEM-ZINC02668886 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.5300 0.8980 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.4620 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.1630 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.4110 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.9720 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.2820 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.0220 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.8270 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0630 -3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.2000 -2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.8720 -4.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8180 -4.2980 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.9870 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.2730 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.8410 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -6.8570 -4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -8.1640 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -9.3160 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -11.7700 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -11.0130 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.6680 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.0800 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.9890 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.7370 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.9390 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.9280 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.4750 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.7940 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.0000 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -5.5630 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.4920 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -6.3530 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -8.1480 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -8.2810 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -9.2460 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -9.3070 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -11.8230 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -11.5240 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -12.7100 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -10.2810 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -10.9910 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -12.0080 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -10.6770 -4.8350 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1600 -10.6580 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 43 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END