ENAMINE-ZINC05504873 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.6860 0.1910 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.0660 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.7320 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.9450 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.5640 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.2330 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.7210 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.5120 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.3170 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.2380 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.6100 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.3340 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.1540 4.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.2110 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.9600 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.1030 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.0810 8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.3050 8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.3630 7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.3070 9.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.0010 10.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 2.4500 8.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.2680 9.9740 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.7770 0.4140 10.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.9780 -0.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.5410 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.0640 -2.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.0700 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.8320 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.7680 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.6390 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.7040 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.1770 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.0830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -5.3690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -6.2530 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.0490 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.8000 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.0640 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.4410 9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.3120 8.0060 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 23 -1 M END