ENAMINE-ZINC03374383 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.1460 1.5250 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.0040 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4660 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.8120 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.6680 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.0360 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.5560 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.7010 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.3300 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.4920 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.0930 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.0000 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9420 -1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.7620 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.2980 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -8.2560 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -9.0740 -0.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.9170 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8700 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.8770 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.3500 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.3960 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.2660 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.7010 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.1050 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.6880 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.7360 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.4590 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.4050 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.3570 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.3120 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -8.5660 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -8.5330 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END