ENAMINE-ZINC03424968 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.2460 1.9720 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.4750 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.2610 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.6320 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.2760 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.5280 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.1570 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.2150 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.7440 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.2880 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.4780 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.9150 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -6.5650 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.8850 2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -7.9020 1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -8.4960 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -7.7340 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -8.3220 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -9.6690 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -10.4330 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -9.8520 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -10.5980 2.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 2.2230 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.4260 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.3490 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.2390 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.2050 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.4240 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.3850 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.5860 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.1700 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -6.1300 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.3080 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -8.4530 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -6.6810 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -7.7290 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -10.1260 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -11.4850 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END