ENAMINE-ZINC03256701 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 6.6860 8.5200 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 8.4260 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 7.3180 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 6.2910 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 6.3790 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 7.5270 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 5.3100 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 4.3680 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 4.7690 -2.6140 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 3.1300 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 2.1740 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 1.0160 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 0.8050 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 1.7480 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 2.9130 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 3.8410 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 0.0550 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 0.4390 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 1.6210 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 -0.5770 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -1.9360 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4350 -2.8790 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7570 -2.4810 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0840 -1.1360 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0930 -0.1820 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7680 -0.6400 -0.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 16.3060 -1.3680 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7760 0.7790 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5580 -1.1790 0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1870 -2.5090 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6280 -2.3510 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6260 -1.6210 2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1200 -0.2890 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6570 -0.3390 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0080 -3.6750 -0.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 9.3940 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 9.2210 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 7.2450 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 7.6190 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 2.3370 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -0.1000 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 1.5780 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 3.7110 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -0.8860 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -2.2460 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 -3.9300 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 0.8670 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6340 -3.1600 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1880 -2.9370 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0680 -3.3350 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2120 -1.8080 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1940 0.2110 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7020 0.2610 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3080 0.6690 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0510 -0.7680 2.6430 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END