ENAMINE-ZINC03888802 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.5900 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.1000 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.5650 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.7320 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.1070 -3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.2630 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.0320 -5.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.7040 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.5080 -6.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -5.0420 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.8750 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.7400 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.9840 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.5950 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.4680 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.6780 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -5.6630 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -3.1410 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -4.8750 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.8140 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END