PUBCHEM-ZINC05116869 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.2300 -2.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5260 -2.2510 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -3.5640 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -4.7100 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.0240 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -6.0410 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -7.1790 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -1.1120 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -0.2240 -2.3650 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 -1.9720 -0.1580 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.5670 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -3.5770 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -3.6840 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.6970 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.5900 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -7.1650 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -8.0240 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.0130 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.8900 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -1.1010 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -0.3630 -4.5550 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 18 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END