ENAMINE-ZINC03518102 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0450 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0120 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.6730 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.0540 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.1790 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.7640 -3.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -6.5170 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -7.3310 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -8.7050 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -9.2710 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -8.4620 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -7.0880 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -10.6150 -3.0010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.5070 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.5400 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.5570 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -6.8900 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -9.3380 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.9060 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.4570 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END