ENAMINE-ZINC03530154 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2900 1.2730 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -0.7580 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.7140 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.1380 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.6760 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.1600 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.0410 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.5920 -4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.4690 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.3600 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.7630 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.2740 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.3850 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.9810 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6000 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3710 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.4960 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.8500 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.0780 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.9590 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.0060 6.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.8020 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.4620 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.6240 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.5650 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.2040 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.9610 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.6790 -9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.5890 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.7860 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.0640 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.0940 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.3180 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.3540 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.1420 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END