ENAMINE-ZINC03302583 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4260 1.6110 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.1070 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.6480 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.0270 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.6560 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.8940 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.5160 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.5720 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.0500 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.8520 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 -4.3520 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.0120 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.2100 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -6.4820 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -7.1230 2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -8.4190 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -9.1200 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -10.3800 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -10.9960 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -12.2980 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -12.8660 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -12.1750 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -10.9130 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -10.2940 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -8.9940 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.9640 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.0290 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.9300 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1590 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.6160 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.0770 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.7250 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.9460 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.5360 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.4880 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -5.6080 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.0290 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -5.5120 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.8810 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -8.6530 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -10.9080 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -12.8460 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -13.8670 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -12.6490 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -10.3890 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -8.4490 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 M END