PUBCHEM-ZINC05424910 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.9680 1.2360 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.2390 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.7900 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.1400 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.9750 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.4220 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.0460 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.5100 -2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.2760 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.3800 -3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.0280 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2530 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.4070 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -5.3130 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.9660 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -5.9380 4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -3.6420 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.8390 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.6300 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.4750 3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.0580 2.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9900 -3.0410 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.3170 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -3.3960 4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.8710 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.0040 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.7700 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.4060 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.5990 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.2010 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.7440 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -3.7840 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -5.1000 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.3360 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.9480 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.8370 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.5070 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.0810 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END