ENAMINE-ZINC06551199 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.1910 1.5000 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0140 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -0.2530 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.6950 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.4920 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.4170 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.0780 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.5970 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.1530 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.3860 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.5930 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.4570 5.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4820 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.2910 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 0.3410 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.3570 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.2540 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.8800 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.9100 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.4400 -3.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.1960 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.6250 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.4170 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.6750 -2.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.7060 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -1.2720 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7310 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.9860 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.8620 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.2210 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.1570 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.8400 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.0190 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.5540 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.3560 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 0.8190 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.8490 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.2330 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.3520 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.8200 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -1.4910 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 M END