PUBCHEM-ZINC04762133 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 2.9960 1.0130 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.4500 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5410 -1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6660 -0.0650 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.1690 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.0120 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4670 -2.0770 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.7130 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.3900 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.5870 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.6500 -2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.7360 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.1860 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.3930 -4.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3250 -3.6260 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -5.2840 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 1.5930 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 1.4100 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 1.0790 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.8470 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.0290 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.1030 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.2160 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.3080 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.9880 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.0950 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.2900 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.0500 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.7590 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.6770 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.9290 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.2110 -5.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.6360 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END