ENAMINE-ZINC03202782 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.0800 0.9400 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.4940 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.8220 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.1370 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.1230 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.7940 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.4790 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.7990 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.6010 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.9140 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -5.2530 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -5.5820 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -5.7890 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -5.6690 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -5.3410 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -5.1270 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -5.9290 -5.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -5.0390 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.1400 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.1130 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.6020 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.0520 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.3940 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.5650 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.2220 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -5.6770 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -6.0450 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -5.2490 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.8660 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -5.1900 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END