ENAMINE-ZINC06540635 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 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 3 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 2.1010 -4.6470 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.6390 3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.8680 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.5740 3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -6.3530 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -7.5810 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -8.0690 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -9.3430 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -9.7940 8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -8.9900 9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -7.7250 8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -7.2630 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -6.9460 9.1280 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 3.1230 -4.2700 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.7370 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.2860 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.0760 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -5.7260 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -8.2080 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -9.9720 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -10.7780 8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -9.3480 9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -6.2800 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 M END