ENAMINE-ZINC03149182 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1930 1.5810 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.0530 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.3930 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5070 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3110 -0.0970 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.0090 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.6870 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.6000 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.0650 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.5050 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.7580 3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.3490 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -1.7980 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.1360 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.6000 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 1.0540 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.7630 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 1.4050 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.3650 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.6890 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.0420 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.0730 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.4810 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.1400 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.9800 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.8990 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.9530 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.3200 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.0410 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.4800 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.0580 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -4.3650 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.5240 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.5680 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.3220 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.8610 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.1580 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.7580 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.8660 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 1.9340 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.8650 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.6640 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.4850 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END