ENAMINE-ZINC03227283 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.4000 1.5840 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.1870 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.5920 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.0370 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 1.4350 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.2320 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 3.7440 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 4.3930 0.2470 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3470 -2.0220 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.9410 -1.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.5990 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.3190 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.4950 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.1050 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.8370 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0310 -4.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.4970 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.9030 -2.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.3580 -6.3630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.1770 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.2720 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.5420 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.9100 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.3730 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.0350 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 4.2560 0.4890 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 2 0 0 0 0 9 10 1 0 0 0 0 9 24 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 17 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 8 -1 M END