ENAMINE-ZINC06879609 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.5540 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.0460 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0820 1.0430 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.6200 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.4820 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 0.1970 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.9550 1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -0.0390 3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 0.5560 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -0.0460 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -0.9160 5.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.8480 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.4670 4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1150 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.6010 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.6440 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.1900 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.7090 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.2580 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.3020 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.5630 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.2030 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 0.2720 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 1.6410 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -0.6290 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 0.7400 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.4520 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.0620 1.1870 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 M END