ENAMINE-ZINC06053105 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1850 0.8910 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6040 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.2000 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.7060 1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3460 -3.1220 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.4010 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.6660 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.2300 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.3350 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -3.0180 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.8880 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -3.1730 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -3.5880 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.7180 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.4370 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -4.1260 5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.4440 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.4520 3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 0.2860 2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.9140 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.3420 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.9630 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 2.1580 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 1.7330 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 1.1170 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 0.5910 3.7120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.1460 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.2480 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.3620 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.3640 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.8630 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.5640 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.0720 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -3.8100 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.5420 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -5.0840 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.3750 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.1900 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.2960 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 2.6430 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 1.8870 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END