ENAMINE-ZINC03483932 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0380 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.6270 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -5.9640 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.7080 2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -6.5030 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -7.8420 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -8.4010 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -7.5480 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -8.0740 8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -9.4500 8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -10.3070 7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -9.7880 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -11.6540 7.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -12.4710 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -9.9630 9.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -9.0300 10.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -8.2090 9.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -8.2420 10.7080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5310 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.5050 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -5.8440 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -8.5020 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -6.4770 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -7.4150 8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -10.4500 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -12.2720 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -12.2450 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -13.5220 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -9.5700 11.0000 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 M END