ENAMINE-ZINC05938149 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7460 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9620 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1330 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7850 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2790 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.7370 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.0990 2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.5260 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -9.2830 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.6790 4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -10.7470 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -11.6290 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -12.8870 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -12.8540 3.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -11.5830 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -11.1460 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -14.0370 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -14.4280 4.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2420 -14.5580 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -15.7250 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -15.5020 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -14.0970 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -13.4280 5.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -14.1360 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.3450 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.3200 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6210 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.4820 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.5070 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -8.8000 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -8.7750 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -11.3270 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -11.0550 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -11.8860 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -10.1820 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -13.8130 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -14.8630 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -15.8540 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -16.5870 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -15.5210 7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -16.2540 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -13.5640 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -14.1760 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -14.4230 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -14.9420 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -13.9460 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END