ENAMINE-ZINC03247895 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3680 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0080 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6850 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0260 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4020 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.5600 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1520 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 4.2500 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 5.6990 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 6.2950 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 5.5700 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 7.7550 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 8.3110 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 9.6800 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 10.5060 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 9.9610 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 8.5940 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 11.8480 -0.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0790 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.7620 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.1640 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.1060 -0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8930 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5630 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.5030 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9540 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 6.0340 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 6.0210 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 7.6690 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 10.1110 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 10.6100 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 8.1710 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.5580 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.5830 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.5980 -0.7740 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 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 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END