PUBCHEM-ZINC00395727 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.6040 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0920 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5330 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.0820 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4040 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.6590 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.1830 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.7230 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -4.1990 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.6560 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3970 -2.2990 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.1980 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -2.6540 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -2.5520 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.0310 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.0610 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8750 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.1260 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.3320 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.1550 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.1760 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.2690 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.3410 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.5350 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.5760 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.4360 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -5.8190 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -4.5990 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.5930 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.5320 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.1050 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -3.0600 2.7250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 M CHG 1 32 -1 M END