PUBCHEM-ZINC00416982 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.7180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.0390 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.7420 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.1360 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.8160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -2.8960 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -2.3820 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -3.3720 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -4.4730 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -4.2070 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -5.8170 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -6.2710 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -5.5440 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -7.5980 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -8.0220 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -9.2660 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -10.0940 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -9.6810 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -8.4420 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.0410 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -0.2140 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.8950 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -6.5070 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -5.8000 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -7.3780 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -9.5960 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -11.0670 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -10.3320 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -8.1230 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END