ENAMINE-ZINC03321752 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.5920 1.2900 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.2270 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.5410 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.9630 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.2610 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.3760 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.5110 -2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.7650 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.9850 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.2340 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2690 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.0530 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.8010 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.5430 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.1790 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7380 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.3830 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.5230 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 1.1170 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.7690 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 1.3670 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 2.2780 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 2.6260 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 2.0560 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.5230 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.7480 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.6790 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.6160 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.6860 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.5730 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.1910 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.2340 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.7390 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.1820 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.3010 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.8530 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.9930 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.6080 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -5.2270 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.4600 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.8340 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 0.7860 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 1.1070 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 2.7370 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 3.3510 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 2.3350 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END