ENAMINE-ZINC03547467 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4540 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6130 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0040 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8290 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.2950 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1730 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.9560 0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.3000 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.8340 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -7.1220 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -8.4790 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -8.8560 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -10.0740 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -10.0850 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -8.8940 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -7.6810 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -7.6450 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -6.6400 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.5940 -4.5740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2380 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1470 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.6900 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.5980 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.5300 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -9.1460 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -11.0040 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -11.0260 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -8.9180 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -6.7610 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END