PUBCHEM-ZINC06437084 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2060 5.3190 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 5.3980 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 5.7190 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 6.1020 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 6.1650 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 5.8440 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 5.4660 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 6.5740 -3.9030 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8540 6.8560 -3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 6.6290 -5.0750 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6070 5.5630 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 5.6700 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 6.3520 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 5.8930 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 5.2190 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 5.3050 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 32 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END