ENAMINE-ZINC03546330 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0450 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0120 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.6730 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.0540 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.1790 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.6520 -3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.8960 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.7700 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.3550 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -5.6790 -5.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.3310 -5.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.9190 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.8000 -4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -5.7000 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -7.1640 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -7.1410 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -5.7180 -8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.8390 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.5070 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.5400 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.5570 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.5630 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -7.6000 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -7.7370 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -7.8930 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -7.3040 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -5.6560 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -5.4310 -8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.6300 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.9110 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END