ENAMINE-ZINC03557826 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5170 1.4560 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.0280 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.7280 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0900 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.7560 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.0620 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6760 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.9650 -3.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.4310 -5.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.5200 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0690 -5.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.8250 -7.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.6370 -7.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2100 -4.0200 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.1860 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.0400 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.5440 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -5.1950 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.3410 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -3.8330 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.0620 -9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.2890 -10.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.3010 -9.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.6810 -10.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.9060 -11.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -6.9200 -11.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -7.3330 -12.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.9910 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.7400 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.7110 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.2110 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6350 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.8190 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5830 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.9770 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.3120 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -6.2110 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -5.5890 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -4.0680 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.1630 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -5.9190 -8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -7.5380 -10.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -7.2720 -12.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.6750 -12.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -8.3590 -12.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 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 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END