ENAMINE-ZINC03306490 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.5110 1.1630 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.3640 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.2320 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.6020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.0550 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.6330 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.3420 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.8370 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -2.3980 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -4.2280 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -5.2430 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -6.5390 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -6.8330 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -5.8310 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -4.5300 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -8.2510 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -8.4710 -0.7110 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -8.4620 -1.4810 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -9.1360 0.6560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.4720 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.5190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.5860 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.7860 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.7200 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.7450 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.5340 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.1740 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.6860 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.0170 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.4160 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.7290 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.8800 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -5.0150 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -7.3260 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -6.0670 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -3.7480 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.7800 0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END