ENAMINE-ZINC03884742 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 5.5390 -5.9440 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -5.4980 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -4.1500 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.7370 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.6770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -6.0300 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -6.4370 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -8.1280 -0.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.2620 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.9180 -1.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.3280 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.2130 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.5240 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.5330 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -5.2200 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.8850 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.8860 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.2030 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.9400 -2.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.2950 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -7.4550 -5.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -6.0960 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -6.8790 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -5.1810 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.4190 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.6840 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.7640 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.5900 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.5630 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.6360 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.8530 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.9890 -6.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.7270 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END