ENAMINE-ZINC05466498 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0250 -0.9020 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1500 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9540 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7870 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4750 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.5510 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.4200 3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.3750 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.0260 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.1120 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.3390 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 1.4670 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.3670 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.8610 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.9860 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 0.4910 6.4330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.8080 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.2110 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.3640 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.4800 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.9180 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.8100 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 2.1970 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 2.4250 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -1.7200 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.9420 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END