PUBCHEM-ZINC00298322 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.4240 1.5240 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.0170 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.6750 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.0540 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.7550 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.0500 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.6660 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.7220 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.1230 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.7900 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.2600 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.9740 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -8.3500 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -9.0260 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -8.3270 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.9500 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.1920 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8680 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.9000 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8940 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.1330 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.5900 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.1180 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.9000 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.2650 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.4470 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -8.9020 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -10.1040 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -8.8620 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.8410 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.8480 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.3380 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END