ENAMINE-ZINC03887796 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 -2.0260 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.7560 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.3930 2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.3320 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.4100 4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1680 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.7830 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.2240 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.4550 3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.0620 1.2920 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.7230 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.8610 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.4210 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.1500 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.3100 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.2470 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.4700 4.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -5.7060 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 M END