PUBCHEM-ZINC03592427 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.1410 1.6680 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.1500 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4790 -0.1950 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5130 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.7680 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.6140 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.2270 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.3460 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.1750 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.7560 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.1470 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.5030 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.9830 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -2.2440 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.0280 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.5470 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.2970 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.8310 -3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.5760 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.1360 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.0470 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.9930 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.3640 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.1220 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.6180 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.3980 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.8260 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.0970 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.4910 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -3.6720 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.1910 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -2.1520 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -2.6170 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.2350 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.3780 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0130 -0.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.1190 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 36 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END