ENAMINE-ZINC03358925 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1370 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.4950 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8900 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6410 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0090 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7500 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.0910 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.0000 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.5820 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.3100 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.5240 4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.3010 5.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 0.4620 6.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.1490 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -1.3630 7.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.6560 8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 2.0510 8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 2.7990 9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 2.1720 10.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 0.7820 10.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 0.0250 9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 0.1520 11.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 0.9420 12.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 2.2750 12.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 2.9310 11.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2150 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3810 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.6710 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.6810 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.1790 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.2480 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.2730 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.6680 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.2700 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.4310 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 2.5430 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 3.8780 9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -1.0530 9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 0.4170 13.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 1.1280 11.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 2.0880 13.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 2.9000 13.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END