PUBCHEM-ZINC00346518 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6470 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.8550 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9690 -1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.4730 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.4400 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -6.4760 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -5.8940 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.9460 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -7.4580 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -8.4760 -1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -9.4310 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -9.3580 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -8.2800 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -7.3610 -3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.9980 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.6400 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -5.9070 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.8910 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -6.6910 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -5.3400 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.4250 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.5170 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -10.2580 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -10.1240 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -8.1930 -4.5120 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END