ENAMINE-ZINC03255327 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.5670 -6.3380 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.3460 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -5.1380 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.9880 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -5.8440 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.7910 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.7010 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.5080 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.4380 -3.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.6210 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.4270 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -2.8120 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -3.3760 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -3.6660 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -4.2030 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -4.4530 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -4.1700 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -3.6280 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -3.2570 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.7660 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -2.3590 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -3.3800 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -2.1140 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -1.0780 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 0.0840 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 0.2080 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 -0.8290 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -1.9920 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.8180 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.5940 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -5.6370 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.9050 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.1330 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.0960 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -8.2130 -5.7340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.4670 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.2980 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -7.2450 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.3860 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -7.2170 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.2660 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.4720 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -4.4290 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -4.8740 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -4.3690 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -3.5450 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -4.2230 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -1.1750 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 0.8940 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 1.1160 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 -0.7310 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -2.8030 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -3.6060 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -5.4650 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -8.1240 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.2740 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 46 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 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END