PUBCHEM-ZINC03752604 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.8770 1.3670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.0260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.8050 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.0960 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.6270 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.8700 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.5720 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.1700 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.8720 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.4380 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.2730 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.6790 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.2230 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.3910 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0260 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.2500 -3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.2000 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 3.5960 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 3.9860 -7.4070 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7080 1.0670 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.2310 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.0290 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.0930 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.4250 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.6640 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.4050 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.6840 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.6250 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.2850 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 2.6130 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 2.5270 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 1.0550 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.6940 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 1.6130 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 3.9170 -8.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.3450 -1.2930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 35 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 36 -1 M END