ENAMINE-ZINC03368106 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1510 1.5810 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.1550 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5120 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.1950 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.4650 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.8620 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.5800 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.8980 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.9340 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.5020 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.7010 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.2800 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.6580 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.4580 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.8830 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.7400 -2.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1260 -7.9520 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.2320 -1.5860 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5910 -6.3840 -5.8180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.5760 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5860 -5.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -3.2810 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -4.0540 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -4.7090 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -4.6020 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -3.8380 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -3.1730 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.8690 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.9710 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.9880 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.2740 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.0910 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.4430 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.6260 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -3.6570 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -7.5330 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -4.1390 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -5.3080 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -5.1180 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -3.7580 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -2.5740 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END