ENAMINE-ZINC00564762 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.5680 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0620 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7390 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1180 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.3690 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.5030 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.4210 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.1970 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.0290 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6910 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.3360 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3020 2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0870 -1.1680 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.5620 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8930 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 2.8710 3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.8200 3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.6280 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.3400 2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 2.8980 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 4.0330 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 5.0950 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 5.0270 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 3.8980 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 2.8360 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.9540 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.9450 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8950 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.4410 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.4700 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.3260 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.1430 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.6770 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.1290 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 4.0860 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 5.9780 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 5.8580 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 3.8490 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.9560 5.1740 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END