ENAMINE-ZINC03223733 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0140 0.9180 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.3060 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.7460 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.0460 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.2850 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.7100 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 2.1130 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.6550 0.6510 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 4.0970 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 4.4770 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 3.3130 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 2.7990 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 2.5010 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 2.7230 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 3.2670 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 3.5680 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 2.3820 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 1.8660 7.1390 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2360 -0.5310 1.2250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.2590 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.9170 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.7010 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.6560 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.6280 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 2.6160 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 2.0870 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.4530 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 3.9830 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 2.6340 7.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 2 0 0 0 0 M CHG 1 18 -1 M END