ENAMINE-ZINC03333968 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.5180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.0710 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 1.0630 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 0.4990 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 1.4600 -0.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 0.6380 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 2.1570 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 2.6740 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 2.6910 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 3.6440 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 4.5820 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 4.5670 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 3.6160 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 3.6050 0.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.1370 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.1280 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -0.6900 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -0.6810 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 1.6820 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 1.6730 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -0.4380 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 1.9580 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 3.6560 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 5.3260 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 5.2990 2.1160 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 M END