ENAMINE-ZINC03334739 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.0970 -0.4600 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.0380 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.1220 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.8510 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.4190 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.2630 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 2.1470 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.4890 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 4.3130 0.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 4.1810 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 5.5820 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 6.2620 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 7.6420 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 8.3510 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 7.6710 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 6.2910 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 10.1130 -0.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 10.5430 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 10.0250 -1.6910 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 10.0000 -2.8170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.5620 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.9110 3.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.3600 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.6050 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 2.7500 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.0720 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 1.6860 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 3.7100 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 5.7100 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 8.1700 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 8.2220 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 5.7620 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 11.6270 -1.8280 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 25 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 21 22 3 0 0 0 0 M END