ENAMINE-ZINC06581467 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.2950 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 5.4120 1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.8930 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 7.4230 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 7.9250 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 9.4550 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 9.9580 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 9.4640 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 7.9340 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 7.4310 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 7.4010 7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 7.8950 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 9.4250 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 7.3920 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.0460 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 5.5130 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 5.5410 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 7.8020 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 7.7750 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 9.8350 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 9.8070 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 11.0480 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 9.8430 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 9.8220 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 7.5820 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 6.3410 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 7.8110 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 6.3110 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 7.7590 8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 7.5150 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 9.7830 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 9.7770 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 7.7440 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 6.3020 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END