ENAMINE-ZINC05061841 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.9640 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.3970 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.3100 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.6570 1.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.1270 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.5520 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.8910 4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -1.6080 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -2.7760 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -3.9190 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -5.0200 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -5.0240 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -3.9300 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -2.7740 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -1.6890 2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -0.5920 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -0.5090 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 0.7310 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 1.6520 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 1.8650 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 0.5550 3.3670 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 -1.6440 -0.9790 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.7750 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -1.6000 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -3.9270 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -5.9020 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -5.9080 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 -3.9490 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 1.2600 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 0.4460 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 2.6110 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 1.1920 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 2.1440 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 2.6530 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 0.3550 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 0.6510 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END