ENAMINE-ZINC03217930 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0770 1.1120 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.2620 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.8460 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.0570 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.3250 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.9070 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1270 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 3.6140 0.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 4.1080 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 4.3100 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.3530 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 3.1550 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 2.9500 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 2.9420 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 3.1420 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 3.3540 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 3.1350 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 3.3100 4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.9350 6.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.9280 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.6820 8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 2.6750 9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 2.4390 10.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 3.3950 11.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 2.7460 12.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.4300 12.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.2390 11.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.6280 0.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.5650 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.8800 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.9190 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.9800 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.8120 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 3.1590 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 2.7950 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 2.7810 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 3.5140 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.7960 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 3.8900 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 2.1360 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.7200 8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 3.4740 9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 3.6370 9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 1.8820 8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 4.4630 11.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 3.2050 13.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.2800 10.8600 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 27 47 1 0 0 0 0 M END