ENAMINE-ZINC03453558 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.4150 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.0820 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6130 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.6480 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -1.9920 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -2.4430 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -1.4840 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 0.0960 -0.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.5030 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 4.0570 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 5.3430 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 4.9130 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 3.9930 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7250 3.1520 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 4.7720 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 4.9100 2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 5.3150 1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.6610 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -3.4940 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -1.6540 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 3.3490 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 4.3000 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 5.5960 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 6.1750 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 4.3630 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 5.7800 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 5.2040 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 5.8160 2.2860 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END