ENAMINE-ZINC05577660 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.3890 -0.9250 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.0750 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.4140 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5050 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.7850 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.2280 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3870 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.1020 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.3370 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8330 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.6930 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.0060 -5.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.2540 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.8960 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.4240 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -4.3080 -8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -4.6670 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.1500 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.7910 -9.6890 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -6.8930 -9.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.9260 -9.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -5.0500 -11.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.1990 -12.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -5.6160 -13.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.7030 -13.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.6890 -12.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.2290 -11.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.8210 -9.8770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.9500 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.8890 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.5780 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.2730 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.5670 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.1000 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.4500 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.0560 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.7620 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.4390 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.2280 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.5550 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 1.3380 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.5240 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.2080 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -3.1470 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.4340 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -4.2500 -12.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -5.9650 -11.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -5.5980 -14.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -6.6230 -13.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0030 -13.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.6920 -12.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.3530 -10.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.1800 -11.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END