ENAMINE-ZINC01941325 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0450 1.5050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.6970 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.0760 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7710 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0640 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.6850 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.2490 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.8610 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9160 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.3670 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.9360 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.1930 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.2710 -2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.8020 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -8.1370 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.6630 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -9.8500 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -10.5160 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -9.9980 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -10.6510 -3.1550 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.8770 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8680 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.8590 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.1580 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.6170 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.5960 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1370 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.6970 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -6.7130 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.8650 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -7.2100 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -8.1460 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -10.2580 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -11.4420 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 M END