ENAMINE-ZINC03387267 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.3130 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.7730 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4210 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.6040 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.1550 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.9110 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.6210 5.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.5690 4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -2.0860 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -1.6030 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.8930 5.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -1.9600 7.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -1.4910 7.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3750 -0.4840 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -2.4300 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -1.4760 8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -0.4350 9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -0.4200 10.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -1.4480 11.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -2.4890 10.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -2.5000 9.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -1.4340 12.5500 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.5840 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.4050 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.3280 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.4740 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.7340 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -3.1760 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -2.5280 7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -2.4400 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -2.0800 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -3.4370 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 0.3660 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 0.3920 10.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -3.2910 11.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -3.3100 9.1350 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END