ENAMINE-ZINC03576912 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.7070 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.0050 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.9730 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.3580 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.6490 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.2880 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.3290 -5.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.6280 -7.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 0.3680 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 1.5240 -7.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.0460 -9.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.2900 -9.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 1.6440 -10.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 2.8600 -10.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 3.2650 -10.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 2.3220 -10.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 4.5600 -11.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 4.3830 -12.6380 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 4.9460 -10.5530 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 5.5520 -11.2150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.5040 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.0350 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.1580 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.6770 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.3170 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.5520 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.5260 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.5420 -9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 1.0600 -10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 3.4200 -11.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END