ENAMINE-ZINC02561683 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.3090 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0060 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.6070 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0780 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.3970 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.0090 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.1340 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4840 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 4.1890 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 5.5660 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 6.4460 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 6.0930 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 7.8390 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 9.0450 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 10.2290 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 10.2210 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 9.0290 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 7.8310 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 6.4310 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 6.0650 -0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.5790 0.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8670 -1.7610 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.0630 0.8280 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0000 1.7780 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.5360 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.6240 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 3.0250 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 1.6030 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 4.0160 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 3.6580 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 9.0580 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 11.1640 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 11.1500 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 9.0290 -1.0680 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END