ENAMINE-ZINC06943251 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.2380 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 2.8820 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 3.4210 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 2.9340 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 3.5510 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 3.4490 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 2.7700 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 2.2030 -4.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 2.5300 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 1.6190 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 2.4040 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 2.9030 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 4.0560 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.2000 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6930 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8090 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 4.0730 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 2.0470 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 3.4800 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 0.8570 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 1.1320 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 1.7730 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 3.2650 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 2.0840 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 3.2460 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 4.7040 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 4.6280 -4.6260 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END