ENAMINE-ZINC06581665 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.0040 4.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.4560 5.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.8320 4.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.6930 5.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.9070 -1.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.3920 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.1880 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.2720 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.0750 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.2190 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.0210 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.1110 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -5.3940 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -5.5960 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.5150 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7150 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.6400 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.1880 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.8070 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.6150 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.0810 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.0200 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.9620 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.2430 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.5990 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.6480 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.6990 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.8220 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.6870 -0.9830 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 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END