ENAMINE-ZINC02644484 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3740 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8950 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.2270 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.4910 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.1830 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.0600 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 1.3520 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 1.8440 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 0.9510 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -0.6530 -0.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 1.2910 -0.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 3.1040 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 3.5580 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 3.7720 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 4.1900 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 4.3940 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4290 4.1800 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 3.7670 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 4.8020 -1.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9010 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.8260 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 1.6350 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.4220 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.2220 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.6160 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 3.4880 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 3.4800 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 3.6120 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6180 4.3560 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0310 4.3390 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 3.6040 1.4380 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END