CHEMDIV-ZINC02620225 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 1.8880 -0.9990 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6740 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.6250 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.6120 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.2790 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.0270 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 2.4450 -0.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.9310 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 3.7770 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 2.3210 1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 1.1940 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.1930 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8720 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 2.0090 3.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7920 1.5800 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 3.0050 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 2.6800 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 3.8820 5.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 3.1690 1.1570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.0080 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.4290 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.8620 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.3040 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 0.6820 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 1.6050 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.3250 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -0.5740 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.1270 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.2590 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 3.5120 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.7980 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.9400 5.6630 O 0 5 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 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 32 -1 M END