PUBCHEM-ZINC06763121 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.0020 4.8910 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.0890 5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.2980 5.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -3.4460 4.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -3.4880 3.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5760 -2.6350 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -3.4320 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -4.7650 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -5.9500 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -7.1240 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -7.1150 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -5.9280 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -4.7510 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -5.9180 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -7.1660 -1.4390 C 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 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.2640 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -4.2850 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -3.4630 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.5080 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -5.9590 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -8.0480 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -8.0330 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -3.8240 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -7.0170 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -7.8730 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -7.5590 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END