ENAMINE-ZINC06205246 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 3.2000 -0.4860 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.3900 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.5360 -2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.5630 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.8940 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.5400 -2.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.2790 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.0200 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.7950 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.7020 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.7540 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.8970 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 2.9840 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.9310 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 2.0270 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.6630 -6.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.7640 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.8130 -6.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.6910 -9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 4.3190 -9.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 3.9540 -11.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 2.7210 -11.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 2.4140 -12.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 3.3990 -13.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 4.6770 -13.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 4.9190 -11.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 5.7800 -13.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.9700 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.4640 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.3060 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.3700 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.9460 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.2650 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.6780 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.1920 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.7790 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.6580 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.1880 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 3.7170 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 3.8720 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 2.5420 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 2.5820 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.0240 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.8080 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.9660 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.3840 -9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.4080 -13.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 3.1750 -14.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 6.2870 -14.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 6.4940 -13.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 5.3550 -14.7080 H 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END