ENAMINE-ZINC04863500 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.3520 2.1020 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.3000 -0.1530 P 0 0 3 0 0 0 0 0 0 0 0 0 0.6650 0.0020 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.4330 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.1280 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.6910 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.7290 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -0.4970 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -0.4880 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -0.2590 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -0.0380 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -0.0460 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -0.2800 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 0.2510 5.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.2590 -1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.1710 -1.7360 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7680 0.5270 -1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.5890 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.3210 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.4730 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.0860 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.3240 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -0.6600 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -0.2520 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 0.1270 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -0.2910 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.9240 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 3 0 0 0 0 M CHG 1 16 1 M END