ENAMINE-ZINC02632425 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3600 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0060 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6880 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.3940 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0760 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5480 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 4.2140 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 5.6110 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 6.3560 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 7.4740 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 8.2390 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 7.4950 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 6.3780 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1620 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.7840 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8860 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.4980 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9470 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 4.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 6.7870 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 5.6840 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 8.1220 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 7.0380 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 8.1580 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 7.0600 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 5.7210 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 6.8120 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.8190 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.7860 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END