ENAMINE-ZINC04826799 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.3150 1.8910 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.4000 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.3960 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.7610 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.3390 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.5300 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.1650 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.1450 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.8010 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.2870 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.5940 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.0210 0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5500 -6.2840 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -6.3820 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.7800 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.1820 2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -8.1250 1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.8390 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -8.2510 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -8.9560 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -10.2480 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -10.8400 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -10.1390 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -10.7160 1.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -12.1010 3.6460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -10.9340 6.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 2.1380 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.3920 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.2220 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.0520 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.3820 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.4630 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.2970 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.4780 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.1040 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -6.1180 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -5.8330 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -7.4530 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -8.5980 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -7.2420 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -8.4970 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END