ENAMINE-ZINC05952916 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 3.0360 -0.0600 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.5560 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.1620 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.7060 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.6660 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.3590 2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7630 -2.2080 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.8700 2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9630 -4.3100 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.1810 2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.3980 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.7390 3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.2050 3.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.7410 3.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1640 -0.1870 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.3850 2.7570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.3060 4.9110 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.2230 3.5550 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.2420 4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.5840 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -5.0780 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -5.7140 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -5.8700 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -5.3680 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.7340 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -6.5570 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -7.0300 -2.3210 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7280 -0.8890 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.4140 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 0.6630 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.2860 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.2940 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -5.0570 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.6330 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.1320 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.9730 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -6.0920 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.4690 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.3480 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -6.6110 -3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 2 0 0 0 0 M CHG 1 27 -1 M END