PUBCHEM-ZINC01710681 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0800 -0.9480 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8370 -0.5550 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.7310 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.2360 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.5670 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.3930 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.8900 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.7180 1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.2340 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -2.5340 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -1.5610 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -1.8370 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -3.0870 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -4.0610 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -3.7860 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.3540 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.0880 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 3.3360 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 3.8010 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 3.0110 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.8300 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.1130 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.9300 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.5500 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.0380 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.4720 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.3720 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.9620 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.7570 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -1.4950 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -3.1480 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -0.5840 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -1.0760 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -3.3020 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -5.0370 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -4.5480 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.6950 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 3.9330 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 4.7690 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 3.3650 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.6980 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 M END