PUBCHEM-ZINC05900596 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.5430 0.0900 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.1430 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.2080 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.0370 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.1980 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.2610 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.1060 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -0.4070 -0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2830 -1.3620 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -0.4980 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 0.5620 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.6570 -1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.6240 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.3480 -3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.7920 -3.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 2.6860 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 2.1810 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 3.0450 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 4.4230 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 4.9400 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 4.0780 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 2.1110 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.7220 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 2.0280 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 2.7230 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.1080 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 2.8030 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.1390 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.0570 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.1740 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 2.1190 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.2240 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 0.8400 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.8700 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 1.4400 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 1.1090 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 2.6370 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 5.0930 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 6.0140 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 4.5060 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.1900 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.7190 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 2.9590 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 3.6390 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 3.0870 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -1.6050 0.7390 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 46 -1 M END