PUBCHEM-ZINC04128890 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.4760 1.5520 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.0460 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2320 -0.4110 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.2490 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.7190 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5280 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.9180 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.5560 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.7550 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.3630 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.7790 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.8820 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.2050 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.5570 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.3400 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.1410 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.6100 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 2.0160 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 2.0290 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.7820 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.2010 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.2570 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -5.6260 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.8430 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.6270 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -2.7180 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.8790 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.6230 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -4.9330 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.2990 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -5.0160 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.1720 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.4810 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.0550 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.2140 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.0940 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.4130 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.1900 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.5770 1.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3220 -1.5540 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.1190 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 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 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END