ENAMINE-ZINC03546331 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5340 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 1.4860 -0.4250 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.7920 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.9950 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.8140 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 1.4350 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 1.9780 1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 1.4550 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 2.0760 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 2.6170 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 2.0980 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 2.8290 1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 2.2850 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 1.1190 3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 3.4270 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 3.3800 4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 4.5180 2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 4.1480 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 4.9100 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 5.8820 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 5.9350 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4780 6.3960 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 6.0090 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 6.3120 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9060 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8960 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.3890 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.3790 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.3090 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.6100 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.7860 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 2.2010 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.8770 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 0.3810 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 1.0220 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 1.0760 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 2.5920 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 6.5690 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 4.9460 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 6.6480 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3820 5.8720 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 7.4740 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 4.9510 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 6.6260 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 7.3770 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 5.7270 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END