ENAMINE-ZINC07014701 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2150 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.9990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.4630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 3.9400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 5.4050 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 6.0510 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 5.1620 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 7.3990 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 8.1020 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 9.5170 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 9.3080 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 3.8440 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 3.8330 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 3.5600 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 3.5700 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 5.9090 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 7.9030 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 7.4750 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 9.9240 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 9.8210 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 9.4750 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 9.5790 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0080 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 32 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 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 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END