PUBCHEM-ZINC01293126 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.2080 2.4390 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.5420 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.3680 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.1290 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.2220 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 0.2150 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 1.2180 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.2020 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 0.3970 -3.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.7700 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.5180 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.1580 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.2950 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 0.2050 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 0.8410 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 0.9950 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 1.6060 -4.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 1.7500 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 1.3570 -2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.7620 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.7550 -6.6140 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2350 2.8010 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.9170 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 3.3260 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 3.1680 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.7440 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 2.8550 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.5620 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5020 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 2.0050 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.2290 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.4890 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 1.1600 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 1.0100 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 2.2480 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.9670 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -1.2950 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.4380 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.1910 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.8050 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 0.0950 -8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 1.2240 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 2.2320 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.2240 -4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 2 0 0 0 0 M CHG 1 21 -1 M END