ENAMINE-ZINC03560551 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.2720 1.4320 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0670 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.7760 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.1520 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.8210 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.1160 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.7360 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.0410 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7840 -3.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4450 -1.7590 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.9720 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.0340 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.0690 -4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.5900 -5.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.1820 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.2880 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.0740 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.7570 -8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.6430 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.1400 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 2.5960 -10.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 3.5640 -10.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 2.2890 -10.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 3.1580 -11.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.0410 2.6710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.8980 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.7570 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.7250 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.2560 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.8950 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.6380 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.0030 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.5150 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.5390 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.5330 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.9340 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 0.3950 -9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.0030 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 4.1730 -11.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 3.1560 -12.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 2.8000 -12.0900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END