ENAMINE-ZINC03191452 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.2000 0.2760 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.0610 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.6660 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.5210 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.3070 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.9060 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.9240 1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -2.0010 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.5950 2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -2.4730 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -3.5920 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -4.0040 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -3.3190 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -2.2100 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -1.7790 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -0.5990 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 0.1210 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 1.4780 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 2.2980 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 3.7760 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 3.7020 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 2.3750 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.2210 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.7440 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.5850 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.9840 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.2790 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.2310 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.5170 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -4.1310 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -4.8690 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -3.6560 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -1.6810 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -0.3940 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 2.0730 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 2.0990 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 4.3610 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 4.1920 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 3.6470 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 4.5460 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 2.5380 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 1.9580 -1.2290 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 M END