ENAMINE-ZINC06628306 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1990 1.4990 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -0.5130 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.3140 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.7900 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.7640 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.3260 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.6170 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -1.3470 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.7820 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.4990 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.6580 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -2.1490 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -1.3740 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -1.6580 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -1.3730 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -0.8080 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -0.5440 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -0.8370 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 -1.3960 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -1.6600 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -2.2630 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 -2.4570 -1.5120 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -1.3990 -0.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -3.4930 -0.7710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7180 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.8550 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.0010 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.5340 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.0530 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.5720 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.0660 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -0.9380 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -2.0940 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -0.5800 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -0.1080 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -0.6270 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 -1.6220 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.0560 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -0.2680 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 40 41 1 0 0 0 0 M END