ENAMINE-ZINC03202691 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.5250 0.7070 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6030 0.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7930 -0.4490 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.5900 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.1850 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.1480 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.1520 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 0.1230 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.1400 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.0340 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.2130 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -0.2430 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -0.0280 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.2200 -2.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.5170 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.8820 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.0630 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.9010 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -5.1390 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.1980 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.4210 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -7.5870 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -7.5330 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -6.3120 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -6.2440 0.1570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.4090 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.6070 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.0760 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.1160 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.4050 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.5670 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.6330 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.7550 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.5920 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.0870 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.3370 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -0.3690 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -0.4260 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.0170 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.1370 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.5890 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.7770 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.2880 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.4670 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -8.5420 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -8.4460 1.2920 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