ENAMINE-ZINC02023481 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.8300 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.2590 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.5630 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.4380 -1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.0100 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.7060 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.9180 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.4780 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.0080 -3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -5.4450 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -5.6660 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.8700 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -5.2530 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.8570 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.3700 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.8930 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -5.9100 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.7350 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.2180 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -5.2020 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END