ENAMINE-ZINC05120560 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.4880 1.4640 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0220 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.7180 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0810 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.7500 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.0550 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.1970 -2.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.6450 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.5090 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.3470 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.8460 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.4340 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.1660 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 0.2100 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 0.3040 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 0.0420 -6.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.3240 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.7840 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.8390 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.2800 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.3200 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.6870 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.6590 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.9360 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.8730 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.1950 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.8160 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.2240 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.3820 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.4950 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -0.2480 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 0.4260 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 0.5960 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.5350 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.7930 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2780 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.8080 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.3890 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.8280 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.2250 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.7180 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.8680 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.4290 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.6320 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.2350 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.0850 2.2780 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END