PUBCHEM-ZINC03875782 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0040 1.4550 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0650 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6130 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0940 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4910 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.1670 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.6370 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.8770 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.6260 -2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -0.9820 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 0.3450 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -1.7540 -2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -1.2550 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -3.1080 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -3.8490 -2.3620 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5620 -3.3100 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -4.8560 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -3.7270 -2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -4.7380 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -3.2130 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.9820 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.4900 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.6970 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 2.0650 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.2500 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.0670 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.5920 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.4830 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 0.0600 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 1.0120 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 0.7450 -2.5600 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 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 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 15 1 M END