PUBCHEM-ZINC05383078 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.3230 1.0200 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.4800 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.1850 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.0370 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.4960 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.8760 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.2540 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.7740 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.3930 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -3.0150 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.1510 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.6460 -6.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8250 -2.4210 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -1.9550 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.5230 -7.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.3810 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.4680 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.2950 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.4730 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.9390 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.5060 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.9610 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.1690 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.5260 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.8580 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -1.3080 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.7630 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -4.1000 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -2.7440 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.4410 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.0650 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -4.3320 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.7080 -7.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.0970 -6.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.4580 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.3060 -8.2580 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END