ENAMINE-ZINC03556329 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.4120 2.1810 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.7080 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.5860 -1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.5830 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.7570 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.7540 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 0.4410 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.7330 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.7300 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.4760 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.3360 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.5260 -2.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8760 -0.1120 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.9660 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 0.0580 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.5450 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -0.6760 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -1.0480 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.9400 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -1.4120 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -1.9920 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -2.1070 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -1.6430 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -1.7690 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -0.9990 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -2.8320 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -2.9840 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -3.9790 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -4.8260 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -4.6810 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -3.6950 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 2.5170 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.7780 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.3000 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.1450 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.3120 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.6800 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.6600 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 2.6920 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 2.5900 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.8510 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 0.3440 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.4390 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.6690 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.6360 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.5670 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.8280 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 2.6390 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 2.0520 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 2.2320 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.4880 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -1.3260 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -2.3570 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -2.5600 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -2.3230 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -4.0970 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -5.6030 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -5.3450 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -3.5870 -2.8310 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END