CHEMDIV-ZINC02030686 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.6830 1.0520 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.2510 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.7310 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.0340 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.4560 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.7090 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.4790 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9970 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7780 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1190 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.6590 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.9330 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.3220 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.1300 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -6.5060 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.3370 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.9630 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -8.4210 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -8.8550 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -8.3460 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 1.0580 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.7790 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.3140 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.0140 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.1430 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.0880 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.4580 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.3530 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.2460 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.6910 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -7.1350 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.4370 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -8.7370 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -8.8820 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -9.9430 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -8.4630 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -8.5820 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -7.0630 1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 38 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END