PUBCHEM-ZINC01843523 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 2.4410 5.6190 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 6.2080 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 5.4570 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 4.1130 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 3.4740 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 4.2370 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.5990 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.2600 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.5050 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.0940 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 1.2660 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 1.0950 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 2.0770 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 1.9330 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.8130 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.2180 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -0.0780 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.1110 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.2380 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.3760 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.3890 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.2370 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 3.2090 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.1690 -0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 6.0740 1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 6.2100 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 7.2700 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 3.5440 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 4.1690 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.7730 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 1.7690 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.2870 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 2.7240 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 0.7160 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.0150 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.2760 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.5100 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.1900 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 3.1600 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.0610 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 6.1550 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END