ENAMINE-ZINC04287410 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.3630 1.4330 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.0160 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8400 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.0590 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0540 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.8320 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.3390 -2.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.9420 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.7600 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.6560 -5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.8250 -5.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.6490 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.9830 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.8240 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -5.9940 -8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.1030 -9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.6670 -8.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.4290 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.3800 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.9910 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.3400 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.2870 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.9090 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.8220 6.8120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.9420 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.7310 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.7030 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.3590 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.6200 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.7080 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.2310 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.9700 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.6090 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.7600 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.9430 -9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.4180 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.7250 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 2.3230 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.6480 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END