ENAMINE-ZINC05910022 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.4750 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.6910 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 4.1020 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 4.2980 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 4.0810 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 3.6750 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 4.2720 3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 4.0300 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 4.7020 5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 4.9050 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 5.3470 8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 5.4930 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 5.8980 9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 6.1570 10.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 6.0120 10.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 5.6000 9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 5.4520 9.6750 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.4020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.4180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 3.5380 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 4.2690 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 3.5100 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 4.6930 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 2.9930 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 4.2190 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 3.9730 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 5.6720 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 5.2920 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 6.0120 8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 6.4740 11.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 6.2150 11.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 37 38 1 0 0 0 0 M END