ENAMINE-ZINC04964322 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0150 1.2690 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.9160 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.2700 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.0390 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.6860 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0290 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.7370 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.9540 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 0.0360 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -0.6100 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 0.1100 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 1.4190 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 1.9020 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 0.7700 0.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -0.3560 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 1.4600 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 2.5900 -0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.7770 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.9280 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 1.7760 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.6980 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.5280 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -1.6640 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 1.9480 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 2.8610 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -1.3080 0.7810 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 17 3 0 0 0 0 M END