PUBCHEM-ZINC06032183 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7430 -0.5130 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -1.6020 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.0380 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2280 1.0510 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.5320 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8590 -0.1620 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.0490 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4990 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0260 0.0550 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4080 -3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.9270 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.9610 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.5270 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3380 -2.0670 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.0130 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8700 -4.4040 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.5710 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.7260 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -6.0270 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.6320 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8400 -4.1090 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -4.5360 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -3.3340 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -2.3120 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.5660 2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.0030 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5000 0.0090 O 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 -1.0080 -0.2880 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.1440 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.0950 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.3110 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.1080 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.3650 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -6.4910 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -6.6580 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -5.3520 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -3.1740 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.3060 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.2790 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.2260 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END