ENAMINE-ZINC03338687 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.8510 0.9500 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.3950 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.8700 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 0.0050 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.3500 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.8260 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 3.1890 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 3.9300 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 5.3760 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 5.9440 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 5.1880 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 3.7490 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 7.1250 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 7.6860 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 7.7390 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 8.3930 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 8.9610 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 8.9030 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 8.2490 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 7.6750 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 8.3460 3.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 9.2140 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 9.3970 5.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.1940 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.3190 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.0770 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.3660 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 2.0310 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.9240 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 3.4580 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 5.9590 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 5.3910 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 5.6460 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 5.1850 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 3.1460 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 3.7460 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 8.4460 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 9.4610 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 7.1760 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 9.5660 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.7140 0.5740 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 M END