PUBCHEM-ZINC05502625 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.9470 1.2660 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.2200 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.8270 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.1230 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6800 2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.9710 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.6830 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.1000 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.6850 4.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.9540 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.3480 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.0720 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.5100 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.2270 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.5040 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.0650 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.3550 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.2020 -7.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.4620 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.6600 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.7520 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.2640 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.2590 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.7550 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.8540 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -5.9810 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.8960 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.5730 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.4860 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.7900 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.0610 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.7950 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 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 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END