ENAMINE-ZINC05111047 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -4.0140 0.3700 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.9210 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -1.5710 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.7330 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.0140 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -1.7520 -1.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.1800 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.9960 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.3480 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.5270 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.5470 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.6550 -4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.5550 -4.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.6250 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.4600 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.5330 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.7640 -9.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -7.9260 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -7.8600 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -9.4910 -9.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -10.4020 -8.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -9.2590 -10.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -9.9780 -9.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -10.7760 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -10.9610 -9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -9.7800 -10.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -9.6880 -10.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 1.2110 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 0.4170 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 0.4160 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.2100 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.3610 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.5030 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.4220 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -7.2320 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.4990 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.6270 -9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.8180 -10.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -8.7680 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -10.2500 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -11.7470 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -10.8820 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -11.9160 -9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -8.8620 -9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -10.0160 -11.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -10.4280 -11.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -8.6850 -11.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END