PUBCHEM-ZINC00446836 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.5040 2.1860 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.9870 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.2280 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.7980 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.4980 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.1690 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.1300 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.5560 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.9080 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.2170 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.8110 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -3.1270 6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -2.9350 5.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -2.4690 3.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.0330 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -1.5730 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -2.4610 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -2.9410 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -2.9320 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -2.4450 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -1.9660 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -1.9780 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 2.8420 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.7360 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.8360 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.3310 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.3370 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.0500 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.2970 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 0.1300 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.3540 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.2100 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -3.2990 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -3.3220 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 -3.3050 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -2.4390 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -1.5870 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -1.6080 1.3050 H 0 0 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END