ENAMINE-ZINC03193688 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -1.4710 1.6600 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.3640 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.3850 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.5040 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.5860 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.5600 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.4670 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.4220 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.4390 -0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.2960 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.1340 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.9600 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.3720 -3.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.0340 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0700 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.4040 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.6340 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.5300 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2020 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.0530 -8.8830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.4950 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 1.7480 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.6720 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.1470 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.6450 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.3960 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.2360 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.3620 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.9700 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.1100 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 0.4860 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.7090 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.1250 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END