ENAMINE-ZINC05419132 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.8000 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5800 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.2770 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.3800 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.8070 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.1630 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -6.0600 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.6170 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -7.6550 -5.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -7.0300 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.7740 -6.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.3390 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.1030 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.3110 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -7.6210 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 M END