PUBCHEM-ZINC05426182 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.4770 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0820 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.3320 0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2750 -0.1260 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.6840 -0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1210 0.4830 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.9830 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6080 2.6780 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 2.6820 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 4.0460 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 4.7500 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 6.0870 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 6.8570 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 6.4490 4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 0.3160 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.0850 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.8020 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.4980 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8480 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.8190 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.5240 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.4590 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.0570 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 2.8300 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 4.6770 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 3.9230 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 4.1100 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 4.9070 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 6.7390 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 5.9220 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.9000 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.4680 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 7.8300 4.3950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 33 -1 M END