ENAMINE-ZINC00442803 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.1890 1.5820 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0830 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.6960 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.1110 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.9780 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.3610 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.9040 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.0580 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.6770 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.9420 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.5900 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.0820 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.9730 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.5990 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.3350 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.4430 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.1820 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 0.1090 -5.5760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.0190 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.2690 3.4740 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8030 2.0430 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.9900 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.8880 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.5750 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -5.0040 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.9790 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.4910 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.1800 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 2.2860 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8220 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.8830 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.7470 2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 20 -1 M END