ENAMINE-ZINC03366914 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 7.3310 -4.9120 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -3.6910 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -2.6380 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.8050 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -4.0250 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -5.0790 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -1.4610 0.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.8930 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.2990 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -1.2600 -1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -0.2750 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -0.8910 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -0.1970 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -0.7040 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -1.9130 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -2.6050 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -2.0990 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -2.9230 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.0660 -2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4250 -1.4100 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.9540 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -3.8230 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.7830 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.6460 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.2510 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.0370 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.6740 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.5240 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -1.7370 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.1030 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.3360 -0.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -5.7360 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -3.5610 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -1.6840 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -4.1560 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -6.0320 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 0.5900 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 0.0430 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 0.7480 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -0.1600 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -2.3130 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -3.5480 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -3.3600 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -3.7230 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.0880 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.6850 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.5370 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.9340 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -4.2890 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -2.2420 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -0.8390 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END