PUBCHEM-ZINC06119889 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.1550 1.4280 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0950 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5860 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2670 -0.2300 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.0930 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.6790 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.7890 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.1860 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.8870 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.2660 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.9490 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -6.2540 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.8750 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.1180 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -8.4270 -1.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7240 -9.0400 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -9.0300 -0.7490 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0940 -0.0840 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.0690 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.6660 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 2.8380 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 3.4160 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.8240 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.6480 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.8820 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.7080 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.7780 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3750 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.5490 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.3220 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.3540 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.8110 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -6.7910 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -3.9940 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -4.6750 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.1390 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 1.2150 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 3.3040 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 4.3330 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 3.2770 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.1830 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END