ENAMINE-ZINC04206189 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.2900 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.3250 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.3600 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.0300 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.4040 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -5.1230 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.4500 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.0600 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -5.4020 2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -6.5750 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.4400 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -7.7730 2.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.4710 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.9190 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.5350 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -7.7870 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -8.6020 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END