ENAMINE-ZINC06086331 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2140 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1570 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2460 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 5.6950 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 6.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 5.5560 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 7.6880 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 8.3430 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 9.7090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 10.1640 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 8.8740 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 11.6220 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 12.1160 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 11.3580 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 13.3990 -1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 13.9030 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 14.6210 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 15.5890 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 15.0330 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 14.3350 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5120 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9450 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 6.0300 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 6.0210 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 7.8350 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 10.3700 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 11.7460 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 12.1960 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 14.6020 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 13.0700 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 15.1200 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 13.8940 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 15.8290 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 14.3080 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 13.7880 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 15.0780 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4300 -0.9060 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END