ENAMINE-ZINC03269118 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 2.1590 1.2950 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0570 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6150 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.1920 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.5490 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.1140 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 4.2300 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 3.5040 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 2.9290 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 5.6970 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 6.3140 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 6.3590 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 7.8200 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 8.3600 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 9.8860 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 10.2960 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 9.7560 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 8.2300 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.3590 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.9500 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 1.7260 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.6870 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.1750 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 4.0850 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 5.8680 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 8.2320 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 7.9490 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 8.0690 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 10.2710 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 10.2980 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 9.8840 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 11.3830 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 10.0480 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 10.1670 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 7.8450 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 7.8190 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.3840 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.2030 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END