ENAMINE-ZINC04549708 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.7200 -0.5770 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0170 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.3900 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 0.0560 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.9140 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.2860 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.7990 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.2740 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.1050 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.8870 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.2690 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.2860 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 2.1220 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 2.5680 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 2.2660 -5.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 3.4220 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 3.7700 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 4.5680 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 5.0280 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 4.6850 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 3.8900 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 5.1370 -5.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 4.7450 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 5.8150 -2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 6.1280 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 7.0030 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8020 6.4290 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9180 7.2320 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7930 8.6070 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 9.1800 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 8.3780 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.6660 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.2280 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.2360 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.4380 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.0680 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2820 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.3640 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.8150 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.3680 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.0840 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.2500 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.1820 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.0690 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.8410 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.3930 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 3.4130 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 4.8370 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 3.6260 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 3.6580 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 5.1720 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 5.1070 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 5.2070 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 6.6550 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9000 5.3550 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8880 6.7840 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6650 9.2340 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 10.2550 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 8.8260 -1.4420 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 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 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 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 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 45 1 0 0 0 0 12 46 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 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