ENAMINE-ZINC02883520 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 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 1.2130 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.0450 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.2040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.4440 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 1.9090 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 3.2620 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 3.3340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 4.8170 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 6.1140 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 7.4870 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 8.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 6.0100 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 6.0190 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 7.5910 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 7.5820 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 9.4080 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END