ENAMINE-ZINC03530816 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.0910 1.1880 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0180 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.6470 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.8260 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.4640 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.9280 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.7390 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.1140 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.6060 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.8760 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -0.4450 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 0.6900 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -2.5660 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -3.7810 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -1.8520 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -2.6000 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9260 -1.6410 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7260 -0.4440 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1840 -2.1120 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3080 -1.1800 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6140 -1.9680 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5640 -2.7840 2.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.6870 -1.0780 1.0890 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.7840 -2.7630 -0.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.5870 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.9190 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.9780 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.2370 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.3790 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.3220 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.8000 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -3.6790 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 -3.2190 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -3.2350 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3440 -3.0690 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1750 -0.5600 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3460 -0.5440 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 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 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END