ENAMINE-ZINC06343444 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0940 1.7000 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.1780 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.3310 1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 0.0180 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.2010 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.8380 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.5120 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.8940 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.6070 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.9390 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5500 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.8710 3.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.4800 4.9750 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.5090 5.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.8260 4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.5490 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.4650 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.5200 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.6560 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -3.7390 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.6890 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.7500 4.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.3540 6.4060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.1490 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.0620 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9730 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.2720 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.0960 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.2910 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.1610 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.1480 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.9590 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.4200 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -5.6860 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.4950 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.0420 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.6740 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.6980 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -4.6270 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 M END