PUBCHEM-ZINC00399856 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.0120 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.1020 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.6270 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.0370 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.0780 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.5990 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.6040 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.4460 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.4720 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.9570 -1.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.5350 -3.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1930 -1.5070 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -2.9480 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -4.0070 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -3.9320 -4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -5.1230 -2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -5.8730 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -5.2210 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -0.6180 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 0.4030 -2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.4180 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.5650 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.5040 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 1.5440 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 2.4610 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.2180 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.2390 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -0.1020 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -3.1210 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -3.1210 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -0.9810 -4.6110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 31 -1 M END