PUBCHEM-ZINC01560603 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.2820 1.3660 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.0630 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.6610 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.1110 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.4870 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.8650 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.6400 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.0440 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.1130 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.6740 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.0180 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.3010 2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -5.0840 1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -7.6390 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -8.0330 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -9.3830 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -7.0040 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -8.2680 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -9.1790 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -8.7970 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -7.5280 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.6810 5.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.8080 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.5000 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.7510 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.7130 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.7230 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.1880 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.1250 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6530 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -7.6360 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -8.3560 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -7.9460 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -7.3710 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -9.7010 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -8.5320 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -10.1650 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -9.4860 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -7.2290 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.5920 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.3330 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.6990 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.8020 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 23 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 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 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 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END