PUBCHEM-ZINC05962547 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.8080 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.3200 0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5470 -4.6570 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.7730 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.4760 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.3860 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.3810 2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.1700 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.6020 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.8480 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3550 -4.5910 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.1860 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.9000 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.6820 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.9180 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.0500 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.2660 -0.3110 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -5.3780 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.3380 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.0470 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.2510 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.9930 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.4330 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.6780 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.7840 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -5.9750 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.4140 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.9420 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.5000 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.7190 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -1.1610 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.6630 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END