PUBCHEM-ZINC05599564 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.8680 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.3490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.4910 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.1480 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6560 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.3900 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.0430 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -0.6890 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.1760 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -1.5530 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -1.4610 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -0.9950 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -0.5980 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.0140 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.7610 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.6140 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -1.9170 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.7540 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.9270 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.2330 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -1.1810 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -2.5470 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -2.6940 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END