ENAMINE-ZINC04469563 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 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 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 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 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.4400 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.2530 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.2690 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.2330 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 0.6880 -4.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 0.5670 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -0.2910 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 1.7260 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 2.5790 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 3.8020 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 3.3660 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 2.9990 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 2.1920 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 1.1400 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 2.4330 -5.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 1.7490 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 2.0620 -5.8860 O 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 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.0980 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5650 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.2520 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.2270 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.2740 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 2.9260 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 1.9920 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 4.1970 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 4.5720 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 4.1760 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 2.4970 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 3.9160 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 2.4080 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 2.8770 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 1.7080 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 0.8440 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 0.2730 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 3.2350 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 M END