ENAMINE-ZINC03191022 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.5960 1.0410 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.3830 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.7870 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.8330 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.6710 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -0.4610 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.3640 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -2.6500 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -3.7240 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -2.3500 3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -3.3290 3.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7610 -4.1530 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -2.7010 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -3.3340 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -2.7910 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -1.5920 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -0.9690 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -1.5030 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 0.1740 6.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.3090 -1.0140 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -3.9750 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.7380 5.9520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -5.0990 6.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -4.9350 4.1150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.1230 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.7480 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.3480 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.6780 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.0900 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.6140 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.8020 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.0130 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -2.7670 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 0.3980 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -0.4270 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.6040 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.1720 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -1.4200 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -4.2650 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0350 -3.3120 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -0.9570 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -1.2720 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3180 0.0760 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2020 -1.3950 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.4880 -0.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8640 0.2860 -0.6360 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END