PUBCHEM-ZINC06491353 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.8480 -0.4910 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.0520 2.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 -0.4250 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.1800 2.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4330 -1.1840 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.1920 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5190 0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4150 -1.5970 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.1860 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.5840 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.7930 -2.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0620 -1.8190 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.7850 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.4710 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.0280 -3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.9100 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.8840 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9950 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 3.1690 3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.4900 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8860 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8780 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.5800 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.1520 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -0.1000 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.2690 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 1.0020 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 0.8030 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.0740 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.5270 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.3600 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 0.0110 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.7340 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END