ENAMINE-ZINC03886222 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.4250 0.0090 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.3530 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.8510 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.9790 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 0.3940 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.8800 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.5060 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -0.6740 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -1.3030 0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -0.6950 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -2.7110 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -0.7330 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 0.4540 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 0.1960 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 1.1060 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 0.9300 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 -0.1600 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -1.0670 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -0.8960 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -1.9400 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -1.4000 -2.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4840 -0.6840 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -2.5370 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -3.6700 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.3950 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.0270 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.9140 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.0740 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.9420 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.5690 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.3880 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 1.3030 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 0.6750 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 1.9580 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 1.6410 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 -0.3010 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -1.9170 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -2.2420 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -2.8080 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -2.2920 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -3.0530 -1.8840 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 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 31 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END