ENAMINE-ZINC03387290 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5800 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0500 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4480 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4550 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.2600 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.7260 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.3840 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.5720 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.1170 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.8790 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.5860 5.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.5470 4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.0700 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.5970 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.8900 5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -1.9600 7.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -1.5990 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -0.3850 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -0.0310 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -0.8850 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -2.0970 7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -2.4540 7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -3.6340 8.2370 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 -0.5360 7.1540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9500 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9450 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9350 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.3200 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.0780 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.5380 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.0830 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.5240 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.3540 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.3030 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.5090 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.7140 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.1590 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -2.4720 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 0.2820 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 0.9140 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 -2.7620 8.1200 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END