PUBCHEM-ZINC00386940 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.1020 0.7180 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.4490 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.4760 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.7790 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.0430 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.0230 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 1.2960 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.5300 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 1.1750 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 0.8670 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 1.3750 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 1.4170 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 0.9090 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -0.5740 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -1.3160 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -0.7370 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.6910 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.2160 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.2680 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.2320 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 0.9320 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 2.4490 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 2.5000 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 1.1770 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 1.1850 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 1.4070 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -1.0460 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -2.3910 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -0.9780 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -1.1470 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 0.7670 1.4020 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6640 0.9350 2.1250 H 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END