PUBCHEM-ZINC06031684 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -1.2550 1.1150 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.3050 0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4110 -1.0270 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.4370 1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7940 -1.4370 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.1950 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.8990 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.5990 -1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9040 0.6210 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.7330 -1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.6040 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.3040 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.9920 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 2.0180 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 3.3830 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8690 4.1690 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 3.4530 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 4.3040 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 2.5440 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 3.5630 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8320 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.2230 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 1.3000 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.8710 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.6560 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.4810 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.9730 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.4730 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.4030 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.8550 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.9690 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.0510 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.6900 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 2.2680 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.6990 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 1.8430 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.2390 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 4.3540 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 4.9550 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 1.9120 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 3.1450 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 1.9180 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 2.8980 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 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 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END