ENAMINE-ZINC04846999 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.2420 1.2420 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.2580 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 -0.7710 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.7940 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.8640 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.3560 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -1.7770 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -1.7070 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.2200 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.1370 2.7750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -2.3930 -0.5550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.4870 -0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.6170 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.5450 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.8520 -2.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5930 -0.0640 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.2090 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.8390 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -0.5140 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.3200 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 0.0100 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 0.1520 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -0.0360 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -0.3650 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -0.5560 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -0.7080 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.6300 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.7540 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.4120 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.5350 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.4100 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -2.0350 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.5440 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.9960 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.2190 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.3790 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.4290 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 0.1590 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 0.4110 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 0.0750 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 3 0 0 0 0 M END