PUBCHEM-ZINC03203426 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.1110 1.6520 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1400 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.1430 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.4340 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5570 0.0370 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.9690 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.6230 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.5500 1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.9960 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.2060 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.0410 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.8990 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.0450 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8950 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.1880 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.3480 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.3110 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.2170 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.2670 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.4270 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.4070 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -5.1810 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.1220 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.2670 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.8130 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.3800 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.1770 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.1050 -0.9270 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.5900 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.8990 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.4700 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END