PUBCHEM-ZINC06031795 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.4340 1.6630 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.1950 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0310 0.0980 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4250 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9180 0.3280 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.2750 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.6790 -0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5530 -2.4640 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5150 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.1950 -1.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8580 -2.5730 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.1380 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.1960 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -1.4110 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -0.5200 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -0.9600 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.4010 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.1590 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.4110 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.7930 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.0550 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.2650 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.6430 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.1360 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.7190 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.9680 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.3650 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.5200 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 0.4950 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -0.7300 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.1330 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.4060 2.3640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 32 -1 M END