ENAMINE-ZINC03457881 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3090 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.8550 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.1810 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.1610 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.9170 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -5.3730 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -5.2530 -1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.6020 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.4140 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.0270 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.6980 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -7.3890 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.4620 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.0540 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END