ENAMINE-ZINC00133272 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 2.3300 -2.2220 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.7180 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4220 -0.3560 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.0020 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.5810 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.5740 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.2310 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.3360 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.7890 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -0.9100 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.3560 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.6850 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.0830 -7.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.5720 -5.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.1360 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.0180 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.5840 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.7390 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.4150 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.1180 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -0.0700 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.6530 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -1.4570 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.2780 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.0140 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.4590 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 26 27 1 0 0 0 0 M END