PUBCHEM-ZINC01131523 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0700 1.3780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.0010 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.6680 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.0510 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.4270 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.1020 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.5780 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 4.1640 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2750 0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.7400 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 6.2790 0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0810 5.8400 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 7.8200 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 8.2680 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 6.9450 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 6.0030 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.0620 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.7670 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.1920 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.2690 0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4140 -4.5780 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.7530 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.5660 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.3740 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.3000 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.8930 -0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3680 -5.9730 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.5760 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.9190 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.8960 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.5590 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.4720 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.9840 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 3.8080 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 6.1080 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 6.0760 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 8.2260 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 8.1260 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 8.8960 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 8.7960 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 7.0730 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 6.6080 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.5240 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.8090 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.1820 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.5950 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -4.2590 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.8610 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.2590 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.0240 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.7960 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M END