PUBCHEM-ZINC02929743 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.7670 1.6790 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.5030 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.2900 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.7870 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.6540 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.4430 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.3630 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.3200 -3.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.6280 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.0630 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.5500 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.9700 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.8880 -4.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -7.1140 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -8.0360 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -8.3710 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -7.6440 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -7.6620 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -6.5690 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -6.5920 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -7.6950 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -8.7820 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -8.7690 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -8.5700 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -8.2030 -7.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -9.5760 -8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.4710 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 2.5420 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 1.4310 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 1.9150 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.9670 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.9510 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.4950 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.1980 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.9850 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.5470 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.2080 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -5.9910 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.2760 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -9.0610 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -5.7070 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -5.7460 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -7.7080 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -9.6400 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -9.6160 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -9.1380 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -9.8550 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -10.4620 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -7.0800 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -6.3920 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -5.4760 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END