ENAMINE-ZINC03494275 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7490 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9660 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8780 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.0810 -4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.3580 -6.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.2460 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.4190 -8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.0240 -9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.2660 -10.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.9040 -10.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.3000 -10.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0620 -9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.0480 -12.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5080 -0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.3490 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.3240 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.3960 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.8620 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.8870 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.3070 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.9570 -10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.0170 -10.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.3750 -8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END