PUBCHEM-ZINC03642145 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.6300 3.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8560 -1.7030 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.0440 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.0640 2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.7710 4.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.9010 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.5730 6.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.3450 5.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.4140 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.9080 5.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.5710 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.0700 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 2.3060 8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.7720 9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.2730 9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.0370 8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.9920 10.9170 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 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.2120 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.0510 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.5900 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 2.4500 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 3.3740 8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 1.7860 8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.2920 9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.1080 10.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.2470 9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.0310 8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.5570 8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.6780 11.7440 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 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END