ENAMINE-ZINC00275784 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 6.6470 -2.3010 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -0.9940 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.4780 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -1.2690 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.5760 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.0910 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.7070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.8360 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.0120 -2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -0.4080 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.1060 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.5630 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.7520 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.2770 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.6110 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.8580 -2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.0080 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.7220 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.8850 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.7050 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -0.3760 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 0.5430 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.1940 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -4.1120 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.2580 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 0.3450 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 1.0310 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -0.1630 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.2690 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.2020 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.8920 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.1820 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.8930 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.4610 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.7760 -2.5250 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END