ENAMINE-ZINC05792325 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7150 -0.5340 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.3460 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.2590 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.2600 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.8450 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5420 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9600 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.0400 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.0090 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.1680 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.6460 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.6150 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.2350 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.4980 6.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.7690 7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.5490 7.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5170 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.3130 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.7840 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.4570 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.6610 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1860 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.5960 -0.6810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.5620 -4.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.4040 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.8420 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.2630 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.6430 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -0.1460 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.2640 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.0800 8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.8020 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.5680 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.8250 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.4070 -2.9030 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 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END