ENAMINE-ZINC03271251 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2220 1.4650 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0410 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.7460 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.1290 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.8140 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.1220 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7260 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.0220 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.2270 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.6300 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.0600 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.2720 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.9500 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.4250 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 0.2180 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.4700 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.6520 -5.8110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.5760 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.9880 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.9980 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -5.0180 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -5.2150 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -6.5760 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -6.6570 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -6.5850 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.2300 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.7980 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8560 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.8290 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.2170 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.6760 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.6580 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.5780 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.6840 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.8930 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9580 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.1890 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -4.4240 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -5.1980 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -6.6820 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -7.3720 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -6.6990 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -7.3810 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.2240 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.4410 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 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 44 1 0 0 0 0 26 45 1 0 0 0 0 M END