PUBCHEM-ZINC00969137 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.7290 -0.4110 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.8800 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.7740 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4030 -1.2010 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.6790 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.5140 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.1680 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.5280 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.4350 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.1480 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.1500 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.6500 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.1720 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.1860 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.6950 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.7510 -3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.2660 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.6970 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.6620 -0.9180 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9040 0.6540 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.9700 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.5680 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.3000 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.9210 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.2070 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.7230 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.2260 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.5240 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.4180 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -5.5740 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.8180 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -3.9420 -2.7960 O 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 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 M CHG 1 19 -1 M END