ENAMINE-ZINC03327485 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 3.8070 1.5640 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 0.4500 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.6060 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -0.5400 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 0.5760 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 1.6270 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 0.6600 1.9070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.7330 1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -2.7230 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.8560 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.3860 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.4360 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.3190 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.7090 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -6.4870 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.2090 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -7.1630 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -7.4440 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.7450 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -5.6720 3.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -6.8810 5.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5880 -7.6710 6.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -6.2020 5.0220 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2890 2.3870 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.4020 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -1.3600 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 2.4990 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -2.2450 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -3.1290 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.4710 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.6480 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.0100 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.9500 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.7310 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.5490 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -7.6480 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -8.1750 5.2830 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END