ENAMINE-ZINC03457613 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.5630 0.6500 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.6570 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.5840 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.3080 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.1570 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.3810 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.8280 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.6870 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -4.3640 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -4.2400 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -5.2550 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -5.5010 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -6.3450 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -6.9180 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -6.6740 -3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -5.8780 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -5.6550 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -6.3820 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -7.7230 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -8.4380 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 -7.8200 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -6.4860 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -5.7660 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4820 -5.8170 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5310 -6.7420 0.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 -5.3380 1.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.8240 -4.7500 -0.7090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.1350 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.3100 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.4350 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.4420 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.0990 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.7990 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.5150 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.1290 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.4260 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.0690 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -5.0420 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -6.5560 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -7.5770 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -4.9940 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -8.2060 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -9.4800 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1860 -8.3820 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -4.7250 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END