ENAMINE-ZINC05884409 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.5710 1.9630 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.5450 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.1120 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.4140 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.9890 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.3260 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.0570 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.9040 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -5.2920 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -5.8280 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -4.9900 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -3.6080 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -3.0660 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -5.5350 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -4.9540 -0.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -3.5460 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -5.7850 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -5.2300 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -4.1930 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -4.5760 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -6.3320 3.4790 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -6.4530 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -7.9370 0.9270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -3.5030 4.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 2.4290 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.3320 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 2.2100 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.4430 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.5400 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.7400 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.7500 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.4060 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -5.9420 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -6.9000 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -2.9610 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.9940 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -6.2560 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -3.1540 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END