ENAMINE-ZINC06552530 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.8270 0.0330 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.1350 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.0930 2.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5890 1.7490 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.3480 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.3280 4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 0.8650 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.4640 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -0.8130 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 0.1590 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 1.4890 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 1.8460 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 2.5200 6.7420 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8800 2.1580 7.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 3.6940 6.6340 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3720 1.9510 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 2.4510 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.4250 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 2.1750 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 2.8560 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 3.7820 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 3.0380 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 2.3640 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.7860 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.3480 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.6730 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.7570 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.1930 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.3590 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.1730 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.2560 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -1.8510 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -0.1370 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 2.8780 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.5590 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 2.9280 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 1.4850 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 3.4260 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 2.0920 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 4.6230 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 4.2040 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 3.7360 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 2.2800 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 1.8140 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 3.1390 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.8630 1.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1770 1.6620 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 36 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 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 46 1 M END