PUBCHEM-ZINC01433112 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4660 -2.4660 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.7300 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.5280 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.1760 -4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.4060 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.6360 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3910 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -4.0610 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.1460 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.2520 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -1.4130 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.4680 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -2.3620 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.2040 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.3840 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.9460 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -4.2830 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.9880 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.2100 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.7140 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -0.8110 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.4040 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.9060 -5.3250 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END