PUBCHEM-ZINC00280493 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.2960 1.5370 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0310 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 -0.1640 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.7160 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.2180 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.8570 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.0040 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -3.5820 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -4.0160 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -3.8700 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -3.2910 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.2290 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.9700 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.8420 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.0950 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.3140 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.0900 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.9130 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.7870 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.5540 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.2650 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.3860 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.7290 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.6690 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -3.6960 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -4.4660 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -4.2060 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.1840 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.5870 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.8530 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.7190 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.0530 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.9160 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.4970 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.9890 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.3600 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.3990 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.0860 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.9930 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5060 1.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7650 -1.5270 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.5980 3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 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 12 40 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 42 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 40 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 42 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END