ENAMINE-ZINC03338047 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.3300 -15.0920 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -13.7390 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -12.6890 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -11.4150 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -10.3460 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -9.0520 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.8210 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -9.8840 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -11.1800 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -7.1690 1.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -7.2210 2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.3520 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -6.7300 2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.6140 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -7.5970 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -7.4860 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -6.3850 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -5.4000 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -5.5140 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -6.2620 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -7.1200 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -5.2000 -0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -5.0790 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -3.7930 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -3.6680 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -4.5200 -2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -15.1900 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -15.8930 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -15.1550 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -13.6410 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -13.6760 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -10.5260 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.2200 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -9.7020 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -12.0100 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.5530 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -8.4480 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -8.2490 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -4.5480 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.7510 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -4.5160 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -5.9360 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -5.0470 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -2.9350 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -3.8240 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -2.6100 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -2.5740 -4.2960 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 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 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END