ENAMINE-ZINC06787466 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3920 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0200 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6580 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0420 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4240 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0920 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6820 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.0200 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.6550 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0340 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.7350 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.0640 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -2.7160 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -2.1210 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -1.0340 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -2.8080 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 -1.9640 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 -2.3770 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 -3.4510 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1420 -1.5320 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4720 -1.8400 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2220 -0.8670 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5340 0.2020 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 0.0420 2.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9190 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.5210 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7300 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.9710 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1630 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 1.0910 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -0.1120 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -3.8060 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.6090 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -3.6170 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -3.7640 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -2.9750 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 -1.1070 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8900 -2.7560 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2900 -0.9580 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9700 1.0530 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 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 M END