ENAMINE-ZINC04891056 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 7.1550 1.3500 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 0.0830 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -0.5820 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.0220 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.2930 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 1.9530 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 1.9820 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.9610 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.0610 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.6730 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.9930 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.6120 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.7000 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.0750 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.8500 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.3880 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -6.2570 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -7.0620 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -8.3750 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -8.9020 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -8.1040 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -6.7910 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -10.2330 2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -11.1920 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -12.3570 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -12.2510 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -10.8030 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -10.2390 2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 1.8720 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -0.3870 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.5720 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 2.9420 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 2.6850 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.5270 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.4810 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.3540 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.6720 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.6420 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.1930 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.6850 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.6540 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -8.9980 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -8.5150 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -6.1730 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -10.7300 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -11.5520 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -12.2060 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -13.3130 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -12.4930 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -12.9070 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 M END