ENAMINE-ZINC05559615 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.5150 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.9600 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.4140 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.8800 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.3130 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.3010 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.8570 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.4020 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.9310 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.0850 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2220 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.6680 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.9780 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.8450 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.3940 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.1500 -4.6300 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 2.6660 -0.1660 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.9630 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.8960 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.6710 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.6500 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.8550 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.9120 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.9810 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.7740 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.3270 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.2860 -2.6090 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 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 M END