PUBCHEM-ZINC05068359 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.7590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.1350 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8740 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.2280 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8530 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.2300 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.9280 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -8.4360 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -8.6980 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -9.1820 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -11.3810 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -12.7880 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -13.7480 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -12.8900 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -11.6490 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -8.8020 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.1860 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.6410 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.8060 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.3520 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.6520 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.6620 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -8.9200 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -8.9030 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -10.8410 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -13.0780 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -12.8000 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -14.5030 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -14.2260 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -13.4350 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -12.5940 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -10.8010 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -11.8740 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -8.5970 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -10.6300 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -10.8900 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M END