ENAMINE-ZINC03394148 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3810 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.6330 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.1300 3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4260 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.9580 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.2520 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.0340 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.5190 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.2050 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.6630 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.4070 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.1250 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.8820 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.9290 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -1.2140 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.4510 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.3240 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.6290 1.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -4.1340 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.6610 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.2760 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.3550 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.8680 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -3.4360 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -1.7420 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.4710 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.8960 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -3.0100 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.4400 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END