PUBCHEM-ZINC01998719 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.5480 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4220 -1.9040 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.6120 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.9540 0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7720 -4.3580 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.8900 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.9080 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -3.8500 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.7740 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.7560 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.8190 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.7980 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.2560 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -3.0170 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.6100 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -3.9680 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.8630 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.7270 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.6970 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.8100 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.4980 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3530 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M END