ENAMINE-ZINC03445273 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.3100 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 4.0380 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 4.9490 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 4.4790 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 6.2860 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 7.1260 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 8.4870 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 9.1260 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 8.2410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 6.5940 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 8.9550 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 10.3940 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 10.5460 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 9.2190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 9.8000 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.8330 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 4.2330 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 4.2230 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 6.6620 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 8.4760 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 8.9590 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 10.4920 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 11.1140 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 10.9780 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 11.1660 0.7070 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 3 0 0 0 0 M END