ENAMINE-ZINC03581419 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.0490 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.3280 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.9060 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.1100 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.2680 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8470 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 2.0480 -0.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.8480 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.1690 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.2540 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.4860 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.8390 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 1.5030 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 2.8110 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 3.4620 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 2.8040 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 1.4920 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.8480 -3.4890 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 5.1060 -2.8290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.5000 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.9510 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.9820 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.9220 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -1.1930 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 0.9960 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 3.3270 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 3.3150 -3.9060 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M END