PUBCHEM-ZINC00328806 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.5510 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.4060 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.1640 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.0180 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -0.8100 -3.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.0220 -2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9180 -0.4020 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 1.4770 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 2.1140 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 3.4940 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 4.1850 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 3.5450 -3.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.2330 -2.9580 C 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 0.5290 -0.3650 0.8850 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 -1.4180 -1.6240 0.0070 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.8190 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.4730 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.9060 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.2820 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 1.5480 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 4.0240 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 5.2600 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 1.7440 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 M END