PUBCHEM-ZINC04127920 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.3720 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.3210 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.6970 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.1010 3.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8200 1.7400 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 1.3580 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 0.8860 5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 1.7010 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 1.1660 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 1.5580 2.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8520 2.6580 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.0130 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6720 1.3860 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.5210 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.1750 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.4360 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.1670 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.5700 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -3.2760 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.5800 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.1060 6.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.5270 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.5200 6.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.3280 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 2.0370 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.6090 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9230 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.2640 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.3860 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.7930 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.5190 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 2.8360 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 1.2700 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 2.7910 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.0770 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 1.5490 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.8600 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.9040 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -4.3580 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -3.1450 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.7910 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.9600 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.9430 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.2330 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.6240 1.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9140 2.6430 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 16 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 2 0 0 0 0 6 8 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END