ENAMINE-ZINC03363289 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.4470 2.6790 10.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 2.7320 11.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 1.6250 10.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 1.5900 9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.5260 8.8230 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 -0.8690 3.5520 11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.7730 11.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 2.6780 12.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 3.6640 11.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 0.7100 9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 2.4890 9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.6010 9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 1.5560 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 2.6750 9.2610 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END