ENAMINE-ZINC06652309 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.5500 1.2950 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.8450 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 2.1690 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 2.7930 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 2.9460 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 3.2600 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 3.8780 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 4.3110 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 4.1360 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 3.5240 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 3.0810 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 4.6840 -1.9350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 2.0170 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.5480 -2.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4290 1.6770 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.0670 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.0890 -4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 2.3580 -3.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1120 2.2950 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 3.7980 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 4.7100 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 6.0310 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 6.4410 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 5.5300 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 4.2070 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 7.8560 -2.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1710 8.6600 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 8.2180 -1.3080 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9750 1.8310 -3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.2080 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.5810 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.6970 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.9500 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 4.0160 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 4.7890 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 3.3900 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 2.6010 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 2.4500 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.3020 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.4990 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.0040 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 4.3890 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 6.7430 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 5.8500 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 3.4950 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 1.7820 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END