PUBCHEM-ZINC05834321 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.4570 0.8270 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.5470 -0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3250 -0.4020 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.4190 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2150 -1.7460 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.6880 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.6740 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2780 0.5530 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.5490 0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3830 1.8580 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.7610 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.9750 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 1.3950 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 1.1230 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.4700 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.3460 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.5930 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.9410 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.2310 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.4390 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 2.8690 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 3.7600 -0.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4450 4.7380 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 3.4440 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 3.3020 -2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 2.6780 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 4.2770 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.6850 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.2970 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.5580 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.9540 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 22 1 M END