ENAMINE-ZINC02662021 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.1340 1.4050 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.0250 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6820 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7320 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 2.0870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 4.1780 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 3.5900 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 5.6800 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 6.1830 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 7.5120 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 8.2310 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 8.1080 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 9.5280 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 10.2240 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 9.5530 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 10.2630 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 11.6440 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 12.3150 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 11.6060 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 13.8040 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 14.0060 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 12.6370 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.4440 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.8700 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.3490 -0.5490 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3280 -2.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9550 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.5050 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.5490 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9120 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 6.1060 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 5.9620 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 7.7090 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 7.8530 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 8.4760 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 9.7410 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 12.1300 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 14.3530 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 14.1280 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 14.2160 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 14.7990 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 12.6480 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 12.3890 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.9540 -1.1580 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 M END