PUBCHEM-ZINC05976974 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.0520 2.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.7280 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.4190 5.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -0.8560 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.9520 6.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6660 -1.9140 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.1200 7.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 -0.3120 8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.1740 7.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0780 0.9820 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.0080 5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.5220 7.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.3700 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 4.4850 7.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 4.4270 8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 3.1690 8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.8520 9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 3.7720 10.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 5.3110 9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 6.5640 9.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.6980 7.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.0690 6.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.8070 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.2740 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 3.1480 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.8930 9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 3.5290 11.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 6.8290 8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 7.1740 10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 0.0670 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.3990 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 4.9540 10.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 45 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END