ENAMINE-ZINC03547416 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.3120 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.5890 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.4420 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 2.5710 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 3.7740 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 4.5070 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 3.5370 -3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 2.3330 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 3.7470 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 4.7440 -5.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 2.7430 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 3.1290 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.3800 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 1.5480 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6700 -0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.6380 -1.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.6480 1.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 3.4880 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 4.4270 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 5.2890 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 4.9470 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 1.6800 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 2.6190 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 0.8240 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 1.1590 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 2.4570 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 4.2020 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 2.6690 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 3.0060 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 1.7980 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 0.6560 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 1.3450 -5.6420 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END