PUBCHEM-ZINC00098507 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.4130 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0570 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.9140 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.1520 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.4110 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.5460 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.4320 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.1850 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.0610 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.7110 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1070 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.1090 -2.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0040 -0.7540 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.3850 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.5070 -4.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.6700 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 0.6890 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.8440 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 0.9860 -9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.9720 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.8170 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 1.1480 -10.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 1.1430 -10.9210 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9870 1.2330 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 1.4310 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.9400 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.7640 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.6850 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.4920 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -5.5260 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -5.3280 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.1070 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.7770 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.8390 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4480 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.3270 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.5770 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 0.8530 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.0830 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.8180 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.2720 -11.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 2 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 23 -1 M END