PUBCHEM-ZINC04533526 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 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 1.3180 -0.3820 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.2920 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.7470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.9190 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.1210 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8710 -1.4830 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.1310 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.7580 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.4480 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -4.4290 -1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4290 -4.0670 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -4.6300 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -5.2140 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -5.7400 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -5.8450 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.7930 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.8820 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.4730 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.7460 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -3.6670 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -5.2920 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -5.3700 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 0.5140 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -6.7930 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.1570 -1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.8310 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -7.6130 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END