ENAMINE-ZINC05173597 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.1800 1.3870 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.0530 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.6460 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.0210 -2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.1050 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.7230 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.0850 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.8480 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.2370 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.8740 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.2260 -1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -7.1500 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -8.5260 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -9.7730 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -10.8840 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -10.7450 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -9.5010 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -8.3750 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.9470 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -6.4400 -3.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -7.2540 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -7.3960 -4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -7.9160 -5.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -8.8340 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -9.9850 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -10.8900 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -10.6510 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -9.5070 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -8.5950 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.8680 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.6380 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1310 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.5620 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.8320 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.4000 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.8870 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -7.1180 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -9.8850 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -11.8610 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -11.6150 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -9.3970 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -7.7550 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -10.1720 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -11.7840 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -11.3600 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -9.3240 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -7.6990 -6.2050 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 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 29 48 1 0 0 0 0 M END