ENAMINE-ZINC05656054 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0820 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7740 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0740 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7680 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0290 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.0030 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.1960 -4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.5480 -6.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.4470 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.7080 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -5.5960 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -5.2310 -9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.9670 -9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.0760 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.8540 -10.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.9070 -11.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -5.9110 -10.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.1340 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.7850 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8880 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8600 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8500 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.7370 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.4210 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.3840 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.5970 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.9950 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.5760 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.0930 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.5490 -11.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.2990 -12.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.4740 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.5120 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.8650 1.1200 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END