PUBCHEM-ZINC04180306 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.4950 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.1070 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.5740 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.4000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.1500 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.0450 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.0750 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 1.8130 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.8790 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 3.8100 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.9920 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 3.0000 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 2.2910 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 4.0150 -2.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1650 4.2750 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 3.4860 -4.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8410 2.4290 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 4.4720 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 5.7460 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 5.3260 -3.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0030 5.9050 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 5.2800 -2.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3560 6.1710 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 5.1370 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 4.7380 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 3.8810 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.0510 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.4340 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.6540 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.2290 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.3550 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.5520 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 2.2510 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 1.1160 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 4.4390 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 4.4320 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 2.4430 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 3.6630 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 4.0790 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 4.6760 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 5.9880 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 6.5850 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.0770 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 5.4510 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 5.3430 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 43 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END