ENAMINE-ZINC01877872 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6060 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1590 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8390 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.6180 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0100 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.8300 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.2540 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.9770 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.4010 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.0620 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.3960 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -4.7080 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -3.6980 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.3730 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.0370 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -0.8060 4.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.9540 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.0550 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2360 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1460 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.3070 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.6940 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.9070 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -5.1830 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -5.7420 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -3.9500 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.5940 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 0.0500 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 M END