PUBCHEM-ZINC03869403 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.1860 1.2070 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.2410 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.8590 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.2100 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.9150 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.3360 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.9800 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.3410 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1780 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.1860 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.0100 2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.2930 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4940 -4.8790 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.0720 -0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3560 -5.7490 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -7.5290 -0.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0660 -8.1710 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -7.5230 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0500 -7.5840 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.2090 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -8.5670 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -9.8670 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -10.6970 -0.0720 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -10.2960 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -7.9500 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -8.9810 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.8540 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.5060 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.8010 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.3150 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.6250 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.3120 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.9170 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.4960 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.0510 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.0140 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.0700 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -8.2440 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -8.6150 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -12.1540 0.2850 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6900 -10.1560 0.3180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 9 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 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 40 -1 M CHG 1 41 -1 M END