ENAMINE-ZINC02658598 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.7120 1.7520 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.5550 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.3870 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.4260 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 2.6360 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 2.7840 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 3.5090 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.8130 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.5660 1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.8830 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 4.9200 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 4.8930 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 3.8370 3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 6.0440 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 5.9420 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 7.3240 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 8.2980 3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 7.4760 4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 8.7580 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 9.4680 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 10.7330 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 11.2900 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 10.5860 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 9.3190 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 8.4320 1.8000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 8.7700 6.9740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.8680 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.2520 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.5480 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 3.7120 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 3.1820 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 5.4560 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 5.4250 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 5.3880 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 5.4200 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 6.6990 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 11.2860 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 12.2790 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 11.0250 2.5170 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END