ENAMINE-ZINC03354727 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.3780 -2.5990 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.3050 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.2820 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.2940 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -5.2570 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -5.2160 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.2100 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.2400 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.8150 -0.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.5990 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.0670 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.9280 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.1620 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.2520 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.1070 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 0.1330 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.2310 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.5560 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.6350 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 2.6770 -2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 3.9310 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 4.9600 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 6.1960 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 6.4110 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 5.3820 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 4.1480 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 7.6640 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 7.6710 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 9.0380 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 10.0580 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 10.0800 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 8.7240 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.0930 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.6690 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.2530 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.3270 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -6.0440 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -5.9710 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.1800 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.4520 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.0600 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -3.2210 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -1.1840 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 1.0260 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 2.6160 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 4.7930 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 6.9960 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 5.5500 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 3.3490 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 7.4830 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 6.8960 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 9.0680 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 9.2040 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 10.8640 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 10.2760 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 8.7160 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 8.5520 -2.6240 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 9 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 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 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 22 46 1 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END