ENAMINE-ZINC03221854 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6900 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0720 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7670 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0820 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6890 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0520 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.3830 -2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.6200 -3.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.5000 -4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.4700 -3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.3510 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.3280 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.4260 -5.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.1980 -7.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2740 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.2320 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -0.1560 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 0.4230 -9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.9280 -10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.8490 -9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8960 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8670 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8620 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1520 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6120 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6250 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.5810 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.1900 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.0530 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.6830 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -0.5480 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 0.4810 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.3790 -11.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.2390 -10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END