PUBCHEM-ZINC06412002 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 1.0500 -0.5030 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.1310 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.5480 0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6540 -0.1250 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.0890 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8200 -2.4990 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.5040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.6990 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.3080 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.3010 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 1.7750 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 3.7570 3.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8950 4.6960 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 2.9040 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 2.5920 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 4.1030 4.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3160 3.1860 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 4.9330 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 4.8600 5.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 5.0670 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.0710 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.5860 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.1210 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.5760 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.9570 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.2180 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.0600 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.5940 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 1.2720 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 2.0260 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 1.0750 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.8920 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 1.9670 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 3.4430 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 2.0980 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 3.5080 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 1.9190 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 4.3780 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 5.8520 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 5.2410 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.0310 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.0010 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 3.1130 2.2490 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0180 3.7760 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 3.0220 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 41 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 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 41 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END