ENAMINE-ZINC01162871 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.5240 0.8920 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.4040 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.5170 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.7380 0.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.9940 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.4390 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.0260 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.3500 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.6870 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -1.6760 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -0.3630 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.0290 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 1.6460 -1.8710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.0250 -5.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.1770 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -2.0300 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -1.2130 -8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -0.5400 -9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 0.3000 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.5160 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.1300 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.3800 -4.8570 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5570 1.0990 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.8790 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.7090 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.2920 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.4480 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.6620 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.1470 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 0.4270 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.0560 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.4050 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.8820 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.4540 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -1.8640 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -0.4500 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -1.3070 -9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 0.0920 -10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 0.7080 -8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 1.1550 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.1380 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.2830 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.9720 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 2 0 0 0 0 M CHG 1 22 -1 M END