ENAMINE-ZINC03356202 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8090 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1350 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0710 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8190 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1800 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8650 2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6050 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5960 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5000 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.4070 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.8550 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -7.1190 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.2120 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.7640 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -8.4560 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.9790 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -10.3000 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -11.1010 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -10.5850 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -9.2620 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -8.7550 1.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9180 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.3950 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -5.2540 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -5.2000 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.5300 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -7.0150 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.4190 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.3650 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.0890 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.6040 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -8.3550 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -10.7080 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -12.1340 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -11.2130 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END