ENAMINE-ZINC05688833 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 4.6310 0.0390 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.3660 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.2650 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.6490 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.2300 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.4950 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.1920 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.5980 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.3300 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.5430 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -7.0550 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -7.2900 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -8.5900 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -9.3890 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -9.0100 -3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -10.7210 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -11.2040 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -12.4610 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -13.2000 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -12.7290 -2.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -11.5290 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -11.0720 -4.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -11.9240 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -13.2840 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -14.1230 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -13.6120 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -12.2580 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -11.4090 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -10.0770 -6.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -9.6190 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.0330 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 0.5370 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.6130 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.9400 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.8640 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.6910 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.7670 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.6900 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.9470 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -5.1300 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.8680 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.7220 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -7.4230 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -10.6090 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -12.8640 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -14.1820 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -10.1600 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -13.6860 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -15.1810 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -14.2720 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -11.8620 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -10.1110 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -9.8570 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -8.5410 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END