PUBCHEM-ZINC06070157 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0990 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.7000 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0860 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7710 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0710 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0570 -2.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3920 -3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1210 -2.6100 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2690 -2.7730 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.1980 2.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1240 -4.4910 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.7860 3.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1960 -4.4600 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.3150 3.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3910 -6.6440 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -6.7760 2.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5680 -6.4900 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.1110 1.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1860 -6.4290 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.6910 1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -6.5140 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -5.6820 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -8.1960 2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.8730 4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.3390 4.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1650 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.8500 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.6040 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -8.5580 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.6170 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.3780 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -7.7950 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -8.0050 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END