ENAMINE-ZINC03208123 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.3320 1.3850 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0800 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.8920 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.2600 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.8610 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.0790 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.6950 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.2320 -2.8680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.1830 -2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.7160 -3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.1070 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.4440 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 0.9200 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 0.3030 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -0.7960 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -1.2560 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.6390 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -1.4630 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -0.9510 -0.7430 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.0090 2.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.6200 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.9990 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.6790 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.4690 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.9290 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.5600 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 2.0640 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 1.7660 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 0.6810 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -2.1020 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -1.0090 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -2.4840 -2.3600 O 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 M CHG 1 19 -1 M END