ENAMINE-ZINC03192258 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.6210 0.8940 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.5000 1.2850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6760 -0.6340 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.3600 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.1420 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.0970 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.8840 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.0120 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.0860 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.0890 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -0.3920 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.3540 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.0330 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 0.1200 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.3750 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.8100 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.0740 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -3.8020 1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -5.1290 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.4080 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.7180 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -7.7520 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -7.4790 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.1700 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -5.8270 0.5160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.5490 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.0050 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.1630 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.4240 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.6490 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.3790 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.1940 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.0900 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.2410 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.8910 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.8580 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -0.6170 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -0.5440 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.0770 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.1140 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.2460 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.5960 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.6000 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.9350 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -8.7750 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -8.2890 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 2 1 M END