PUBCHEM-ZINC06475902 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0080 1.5340 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.4880 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.1810 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.1930 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.2390 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.9100 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.4840 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.0830 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.0600 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -0.9900 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.2290 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.8380 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.5030 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 1.3870 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.9990 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 3.3770 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 3.9430 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 5.3140 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 6.1260 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 5.5840 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 4.2040 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 6.4590 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 5.8920 0.4520 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9210 2.0660 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.2050 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.9750 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.5590 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.7390 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 3.3110 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 5.7520 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 7.1950 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 3.7650 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 7.7000 0.2810 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 2 0 0 0 0 M CHG 1 23 -1 M END