ENAMINE-ZINC03434308 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 2.1110 1.4120 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0310 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6800 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0010 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.3800 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0860 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5930 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 4.0460 -1.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 4.0500 1.2160 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 4.0810 -0.2210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.7340 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.1140 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.2360 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -6.1370 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -6.5070 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -6.2560 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -4.7830 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -4.0270 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -4.4920 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 1.9670 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.4940 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5520 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.9090 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.6770 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.5350 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -6.3680 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -6.7280 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -7.5640 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -5.9180 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -6.5870 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -6.8060 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -4.6500 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -4.3540 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -4.1910 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -2.9600 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -5.4240 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -3.7340 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -4.7040 -0.3710 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 23 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 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 40 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 15 40 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 20 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 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END