ENAMINE-ZINC03498893 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4020 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0210 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.5840 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 5.6760 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 6.1810 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 7.5050 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 8.2780 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 8.0250 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 9.4720 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 10.0980 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 9.4520 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 11.5560 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 12.3010 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 13.6610 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 14.0050 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 12.6270 0.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 15.4300 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 16.3220 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 16.0670 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 14.6810 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0320 0.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9480 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.5120 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 6.1030 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 5.9590 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 5.5630 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 7.5980 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 7.7420 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 11.8660 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 15.7770 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 15.4680 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 17.3690 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 16.0850 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 16.1120 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 16.8240 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 14.6810 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 14.4260 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END