ENAMINE-ZINC02649918 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 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 -1.3950 -1.9810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.4650 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.6650 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.7870 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -4.2570 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -5.6560 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -4.3090 1.4640 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.3560 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.3470 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.4270 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.5730 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -6.3390 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -6.0060 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -5.6180 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -4.6590 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -4.9930 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -3.3130 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1480 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 25 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 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 25 26 1 0 0 0 0 M END