ENAMINE-ZINC01465947 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.1900 1.3960 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.0660 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.8090 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.1090 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.0900 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.8370 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1870 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.9980 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.7300 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.6510 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.8440 -4.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.0600 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.4170 -7.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.2320 -4.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.6990 -5.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.3430 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.0160 -6.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.8640 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.6390 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.7650 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 3.1290 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 2.3680 -8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.2390 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.4990 -8.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.5000 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.8590 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.8870 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4660 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.9570 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.1750 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.1620 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.3580 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 3.3640 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 4.0120 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 2.6570 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 M END