ENAMINE-ZINC03229773 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.5800 1.3190 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.0610 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.7360 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.9510 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.5200 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.5270 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.8810 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.0130 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.8030 -4.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.8990 -3.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.5250 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.0780 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.2600 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 2.1730 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 1.7400 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.3880 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.0070 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -1.1220 -4.0580 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3160 -5.2440 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -5.1890 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.3600 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -7.6110 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -7.6780 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.5040 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -8.6740 -6.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -9.9710 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 1.8920 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.2450 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 1.8710 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.0290 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.6260 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -4.6630 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7660 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.5860 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 3.2180 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4590 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.2310 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.2920 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -8.6250 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -6.6020 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -10.0910 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -10.1830 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -10.7000 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 0.8530 -2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 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 19 1 0 0 0 0 9 10 1 0 0 0 0 10 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 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 2 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 18 -1 M END