ENAMINE-ZINC05704783 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.0200 1.2420 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.2650 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.9640 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.3190 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -3.0610 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -4.4300 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.0830 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.3320 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.9620 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.5490 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -7.1980 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -7.2490 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -8.7620 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -9.4620 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -8.8130 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -10.8080 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -11.4880 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -12.9970 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9100 -13.3350 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -13.7060 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -14.4020 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -14.8940 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -14.4700 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -13.7460 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -12.9120 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -13.7450 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -14.9640 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -14.7650 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 1.5380 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.4850 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.7760 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.5080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.5610 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -2.5560 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -5.0050 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.8300 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.3820 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.9360 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -6.9890 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -9.0750 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -9.0230 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -11.3260 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -11.2720 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -11.1340 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -14.5560 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -15.4960 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -14.6730 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -13.1610 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -11.8460 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -13.1650 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -14.0690 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -14.9830 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -15.8870 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -15.0960 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -15.3070 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -13.3010 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 56 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END