ENAMINE-ZINC06588963 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.7150 -0.5340 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.3460 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.2590 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.2600 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.8450 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5420 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5250 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.1950 -2.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5090 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.3880 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.9370 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.6180 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.7500 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.1890 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.7370 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.2270 -4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.0400 -6.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.9610 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 2.1310 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 1.3770 -9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 1.7210 -10.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 2.7550 -11.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 3.3580 -9.6550 S 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 -0.0280 -1.7230 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.4040 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.2420 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.6110 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.6400 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.6180 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.0540 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.5050 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.6500 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 1.5550 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 2.9280 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 0.5590 -9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 1.1930 -11.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 3.1620 -12.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 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 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 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 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 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 M END