ENAMINE-ZINC05556478 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.0320 1.5150 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.0080 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.5930 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6700 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.0660 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.8100 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.1850 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.8250 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.0810 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.7060 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.2200 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.9820 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.4570 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.4590 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -9.2360 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -10.5970 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -11.1780 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -12.5720 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -13.0980 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -12.2730 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -10.9190 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -10.3350 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -9.0120 -1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.8940 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8670 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.8750 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.1920 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.3120 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.7640 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.5790 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.1280 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.6380 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -8.7590 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -11.2120 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -13.2220 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -14.1700 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -12.7160 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -10.2940 -4.0850 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 38 1 0 0 0 0 22 23 1 0 0 0 0 M END