ENAMINE-ZINC03182716 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0110 1.5130 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0170 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5530 -0.3710 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5180 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1870 2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.5670 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.0640 1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1150 1.0260 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.5170 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.6080 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.5900 3.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.2740 4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.3220 3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 2.3210 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.9740 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 4.3290 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 5.0410 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 4.3760 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 3.0220 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 6.4930 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 7.0690 3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 7.1770 2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 8.5290 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 9.3500 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 10.6840 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 11.2040 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 10.3900 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 9.0550 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 10.9600 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 12.3200 -0.9700 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 10.8000 -0.9070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 10.2870 -1.9830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8940 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8690 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8670 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.5980 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.0300 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.6520 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.1120 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -0.2650 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -0.2500 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.6980 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 2.4220 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 4.8380 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 4.9210 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 2.5070 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 6.7320 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 8.9450 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 11.3230 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 12.2480 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 8.4210 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END