ENAMINE-ZINC05033352 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.3370 1.1870 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.1560 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.9360 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.6240 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0770 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.8410 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.0980 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.8850 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.8530 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.9110 -5.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.4270 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.6320 -7.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.5310 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.1470 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.6860 -9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.1580 -10.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.2060 -10.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.0630 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.4370 -9.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.8550 -12.3370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.4050 -9.0980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.9660 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.9730 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.2290 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.3300 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1680 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.3600 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.4150 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.7360 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.4650 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.4940 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.2700 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.8190 -11.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.0360 -9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.7990 -10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.7520 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.1120 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.0040 0.5440 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END