ENAMINE-ZINC03358995 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3490 1.1400 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0160 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.4110 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.2870 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4180 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.8420 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.1270 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 3.4740 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 4.3200 -0.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 4.1540 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 5.5540 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 6.2390 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 7.6200 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 8.3210 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 7.6410 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 6.2590 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 5.5190 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 6.4390 -2.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 4.7140 -0.5350 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 4.7170 -2.5090 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 10.0570 -0.1910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.1300 1.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.4670 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.5300 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.2890 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 2.7190 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6490 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 3.6740 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 5.6930 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 8.1530 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 8.1900 -1.2850 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END