ENAMINE-ZINC03426420 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5510 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9530 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1280 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4720 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 4.0680 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.2350 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 6.0110 -0.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 6.7480 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 8.2470 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 9.0860 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 10.2860 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 10.2530 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 8.9600 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 11.4160 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 12.7060 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 13.7880 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 13.5970 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 12.3180 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 11.2300 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 14.6600 -4.7520 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.3780 1.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6640 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5270 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9290 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6570 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.0400 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 3.9150 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 6.4900 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 6.3650 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 12.8560 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 14.7860 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 12.1740 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 10.2340 -4.0390 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END