ENAMINE-ZINC05021272 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.7320 -0.7740 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.0560 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.6480 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.0030 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.6010 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.8570 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.5020 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.8990 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.5010 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.7770 -4.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -3.9910 -5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -2.8640 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.8760 -5.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.4490 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.1780 -4.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9340 -0.5540 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 1.3340 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.3980 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -0.0830 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.7880 -5.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.6640 -7.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -4.3780 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -4.4520 -9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -4.6740 -9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -4.7430 -10.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -4.5900 -11.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -4.3680 -11.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -4.3050 -10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -4.6570 -13.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.9510 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.7290 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.1900 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.9680 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.0990 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.4730 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.3990 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.1610 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.1310 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.8270 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 1.7880 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 1.9230 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 1.8840 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -0.2030 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -0.4440 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -5.0060 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.7270 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -4.7920 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -4.9150 -10.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.2490 -12.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -4.1360 -10.7870 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END