ENAMINE-ZINC03396925 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0110 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -0.3960 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4890 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.0880 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.2510 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.6100 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.7550 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1090 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.3180 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.1720 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.1780 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.6750 -7.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.9400 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.7850 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4880 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7160 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.5210 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.2010 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.5760 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.0220 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.1150 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.7560 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.2910 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.0370 4.2380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.4630 2.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9040 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8770 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8650 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.1680 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.3700 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.0000 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.4440 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.0670 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.4200 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -3.5960 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7440 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.0890 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.3770 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.2270 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.0820 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.4710 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.0550 6.3390 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END