ENAMINE-ZINC03323346 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.2340 1.0590 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.3540 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.6140 1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0030 -0.2740 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.0970 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.4230 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 0.8650 2.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9220 1.8870 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 0.7570 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 1.2360 4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 1.2420 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 1.7490 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 1.8110 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 1.3660 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 0.8580 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 0.7960 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 1.4470 8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 2.9170 8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 0.9190 9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 0.6100 8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.0100 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 0.1730 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.8090 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.1460 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.3010 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.0520 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.5580 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.4400 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.3120 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.7000 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.5260 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.1770 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.3710 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.2930 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 2.1040 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 2.2160 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 0.4950 8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 0.3890 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 3.5470 9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 3.0080 9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 3.3430 7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -0.1370 9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 0.9980 10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 1.4910 10.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 0.9870 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 0.6220 9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 -0.4360 8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.1780 1.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2900 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.0860 0.8790 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END