ENAMINE-ZINC03887810 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0350 2.0290 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.6890 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.1240 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.2810 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.6100 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.9350 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.3420 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.4480 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.7690 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.0950 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.7930 -4.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.1180 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.8290 -2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.6340 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -6.0930 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -6.5880 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -8.0400 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -8.4360 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -7.6100 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -6.6270 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1410 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.0160 -5.6340 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8280 2.5740 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.0630 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.5270 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.2950 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.3600 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.1720 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.8250 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.3170 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.3000 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.5180 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -3.9990 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -6.2040 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -6.7230 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -5.9530 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -8.1510 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -8.6730 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -8.1840 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -9.5110 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -7.0760 -9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -8.2440 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -7.0000 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -5.6410 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.0620 -5.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 2 0 0 0 0 M CHG 1 22 -1 M END