PUBCHEM-ZINC05645317 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.8430 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.3280 3.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -5.6520 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.4440 3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -6.1420 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -7.5130 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -7.9640 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -7.0600 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -5.6990 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -5.2360 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.4600 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.9360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.9620 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.2200 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.1940 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.6960 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -8.2200 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -9.0240 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -7.4170 8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -4.9990 7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.1740 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END