ENAMINE-ZINC03433214 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0540 2.9250 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.5390 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.7250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.2880 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 0.4800 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 1.0620 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 2.4530 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.2630 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 2.6980 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.5050 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 0.2790 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.9450 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -0.0770 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -1.2600 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 0.3230 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 -0.6630 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 -0.3430 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7780 1.0860 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 2.0720 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 1.7530 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3590 1.5780 -1.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3640 2.9190 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1050 0.5360 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8820 1.6380 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9460 1.5860 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3560 1.6330 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7010 1.7340 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6360 1.7870 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2260 1.7440 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2450 1.8070 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5120 2.0450 -2.7330 F 0 0 0 0 0 0 0 0 0 0 0 0 15.9130 2.8430 -1.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 16.2560 0.5920 -1.4960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.5480 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.1040 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.3470 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.5960 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 2.8910 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 4.3360 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 4.5810 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 1.5940 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 1.5440 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 -0.6060 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -1.6640 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 -0.9370 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 -0.5710 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 3.0730 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 2.0160 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 2.3460 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 1.9850 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 1.5070 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6250 1.5920 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0210 1.7700 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6870 1.8650 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 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 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END