PUBCHEM-ZINC01996656 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -2.5850 2.2320 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.3130 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 3.0520 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 2.8370 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 3.3300 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.5820 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 1.5140 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 3.0860 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.8060 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.1480 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.7090 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.6270 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.1610 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.8020 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.1030 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.3590 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.6070 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.5940 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 0.6650 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 1.8670 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 2.9220 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 2.7800 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 1.5800 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 0.5510 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 2.3770 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 1.1650 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 2.7160 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.2460 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 2.4750 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 4.1170 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.6640 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 3.3980 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.7760 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 4.3990 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 3.1400 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 2.5730 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 4.1590 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 3.1370 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 3.6870 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 2.8580 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.4430 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.1630 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.6120 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.3600 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.7360 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -1.4360 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 3.8570 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 3.5960 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 1.4600 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -0.3790 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 2.8200 2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END