ENAMINE-ZINC02023248 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -1.3950 -1.9810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.4650 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.6800 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.1230 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -3.3530 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -3.1360 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.6980 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -3.8010 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -4.0290 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -4.0430 1.3200 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 0.5120 -0.3560 -0.8950 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 -0.8780 -2.3560 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.3470 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.5010 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -3.2910 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -3.3140 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.5340 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -5.0590 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -3.8480 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -3.3490 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -3.1300 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -4.8340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -4.3450 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1480 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 30 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 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 30 31 1 0 0 0 0 M END