PUBCHEM-ZINC00390811 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.4820 1.0550 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.3890 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.6210 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 0.1190 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.0250 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.1340 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.1920 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.2930 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.3360 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.2770 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.1740 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.2780 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.4340 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.6660 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.7430 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.5870 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.3570 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.9920 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.4960 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.2370 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.7370 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.2200 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.0710 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.5710 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.9410 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.1200 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.4150 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.5290 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.3450 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.1550 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.5680 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.9240 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -0.8660 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.4560 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.9060 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.1610 0.3160 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END