ENAMINE-ZINC05602320 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2310 1.3640 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.2780 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.6660 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 3.1920 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 3.7470 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 3.2990 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 3.5690 4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 3.1420 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 4.3090 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 4.7530 5.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 4.5800 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 3.6120 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 3.8680 8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 5.0900 9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 6.0560 8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 5.8030 7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 5.3450 10.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 6.0080 11.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 7.1750 11.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 6.0250 12.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 4.8830 12.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 4.9500 12.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 3.9540 12.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 3.0780 13.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 3.5030 13.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.2770 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.6800 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.7900 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.6750 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.1910 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.2560 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.2670 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 3.5990 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 3.3710 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 4.8360 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 3.6810 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 3.6870 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 2.1420 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 3.8380 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 3.1270 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 2.6650 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 3.1210 9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 7.0020 9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 6.5520 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 5.1350 10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 5.7240 11.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 3.8920 12.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 2.2380 13.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.8320 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 M END