ENAMINE-ZINC01232234 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 5.5750 -4.6050 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -3.4670 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -2.3010 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -2.2720 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -3.4100 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.5760 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.7850 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.8360 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.2380 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.9570 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.4600 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -2.8090 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -2.7430 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.0180 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.6370 -2.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 1.7000 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.5420 -3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.8660 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.4150 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.5940 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.2260 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.6780 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.5020 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -5.5170 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -3.4900 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -1.4120 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.3870 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -5.4640 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -0.7470 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -1.6010 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -2.9090 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -3.6360 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -2.1630 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.7450 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.7180 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.5400 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.7020 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.0220 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.3650 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.3900 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.0780 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END