ENAMINE-ZINC03482461 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 -0.1380 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.0190 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.2720 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.7240 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.5280 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.8610 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3510 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.6770 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.1060 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -5.2410 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.9470 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.4670 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.2050 -3.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.7400 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.8210 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.4510 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.2930 -0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8660 -6.6280 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -7.5070 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -7.5380 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -6.1550 1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -5.5460 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.5510 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.0250 -1.2640 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.0940 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.4890 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.3540 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.0430 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.3570 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -7.1290 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -5.6040 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -3.2900 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -8.4230 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -7.3440 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -8.1850 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -7.8720 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.3800 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.4070 -1.4120 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 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 29 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END