PUBCHEM-ZINC04098895 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0830 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2750 0.0330 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.0140 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 3.3070 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 3.0400 1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8210 3.5370 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.4810 2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6210 4.5690 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 2.9070 3.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1810 3.3620 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.3550 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 3.1920 4.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 3.3440 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 3.2380 6.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 3.6370 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 3.7900 8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 4.0850 9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 4.2440 10.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 4.5200 11.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 4.6400 11.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 4.4840 10.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 4.2130 9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 2.9660 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 2.3140 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 3.2310 2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 2.7020 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.2240 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.5630 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 4.1540 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 3.4920 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.8760 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.9590 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 3.7310 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 3.6960 8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 4.1500 10.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 4.6430 12.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 4.8560 12.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 4.5780 10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 4.0960 8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 3.1070 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 1.6160 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 2.9890 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END