ENAMINE-ZINC03359406 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 9.6180 2.2310 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 1.0480 3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 3.2670 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 4.5810 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 4.1480 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 4.8800 0.8230 O 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 9.9730 3.3280 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 3.0390 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 5.2940 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 5.0060 2.4850 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 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 M END