PUBCHEM-ZINC03628514 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.3370 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.0300 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.4900 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7970 -1.5950 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.3530 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -1.9300 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -3.3900 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -3.8290 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -2.9480 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -1.4880 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -1.0480 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 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 0.2320 -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 -2.1190 1.3860 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 0.1080 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 0.6150 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -2.1400 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -3.4080 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.3920 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.4790 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -1.8300 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.4890 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -4.0170 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -4.8690 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -3.7300 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -3.0470 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -3.2610 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -0.8600 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -1.3880 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -0.0080 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -1.1480 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 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 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 43 44 1 0 0 0 0 M END