PUBCHEM-ZINC00585151 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 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 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.4430 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 5.7640 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 6.1240 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 6.0150 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 5.5800 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 5.3780 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 5.6030 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 6.0300 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 6.2420 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 6.5400 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 5.7210 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 6.6110 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 6.2610 5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 7.8720 5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 7.9120 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 8.9110 5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 4.2610 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 3.3110 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 2.0730 5.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 1.2390 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 2.1730 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 3.5400 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 3.9410 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 2.9910 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 1.6420 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 1.2310 2.8330 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 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 5.7360 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 5.0460 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 5.4450 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 6.2020 8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 6.5740 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 8.6450 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 3.5120 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 4.9910 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 3.3000 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 0.9060 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 0.1770 3.0390 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 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 55 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END