ENAMINE-ZINC05694631 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9380 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6260 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0990 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8830 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8370 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.2340 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.9180 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.2280 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.8480 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.1410 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.7520 -6.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.2080 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.6920 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.0590 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.2500 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.6800 -6.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.0720 -7.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -7.0750 -4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -7.1920 -5.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -7.4180 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -7.4200 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.9700 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1670 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.3640 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.7770 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.7730 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.3180 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.3800 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.0230 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.5870 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.1430 -8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.8910 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 1.2860 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.9720 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.0420 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -8.4510 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -7.2240 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -6.7460 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.4990 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -8.2030 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -7.7270 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.7540 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.1170 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.0110 0.5340 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END