PUBCHEM-ZINC01996552 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.6970 2.2220 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.7480 0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 0.2350 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.1000 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.0940 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.6100 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.0810 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.7310 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.6420 0.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7490 1.1550 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.8320 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 1.7180 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 2.2970 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.7350 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.6830 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.9240 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.6670 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.3340 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.1010 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.0540 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.4280 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.1750 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.5900 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 0.8650 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -0.9070 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.2930 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.3450 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 0.8670 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 2.4510 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 2.1750 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.2640 1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.6320 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 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 11 1 0 0 0 0 9 31 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 31 32 1 0 0 0 0 M END