PUBCHEM-ZINC06117001 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.1950 -0.7160 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0090 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1220 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.9210 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 3.1900 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 3.2460 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 2.1160 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 0.8710 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.8220 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.4460 -0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2410 -1.4010 0.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7230 -1.1420 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.3760 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -0.4850 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.7290 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.0010 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5440 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7960 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.2020 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 4.0880 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 4.2170 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 2.2220 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.0550 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.3960 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -0.9340 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -0.3860 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -3.4040 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.7790 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END