ENAMINE-ZINC04218402 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.0220 -0.6830 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.9790 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7570 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1510 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.9010 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.2890 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9150 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1380 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0720 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1080 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8520 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0600 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.1470 4.9000 O 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 0.0770 -4.6380 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.9790 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.8940 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.4450 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.7480 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.7240 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.4920 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.4680 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.6970 6.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1470 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END