ENAMINE-ZINC03458036 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1600 0.9340 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.4280 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.0250 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.2600 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.1020 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.6980 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.9360 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 2.2300 -1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 3.4560 -1.8690 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 3.4320 -3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 4.6000 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 3.0280 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 3.8230 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 3.4870 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 2.3570 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 1.5620 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 1.8950 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 1.0410 -2.4720 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7460 0.1190 -2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 1.2610 -2.9820 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8430 -0.8440 -0.7250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.4010 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.0240 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.0880 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.7610 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.8690 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.3860 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 1.7070 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 4.7060 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 4.1080 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 2.0950 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 0.6790 -0.9730 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END