PUBCHEM-ZINC05309569 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 -2.1610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.0940 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -4.7830 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.1600 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -1.7700 2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2720 -2.4620 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -1.8290 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -1.5780 3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -1.5940 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -1.3590 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1000 -1.3760 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8380 -1.6270 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1980 -1.8630 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 -1.8400 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -0.4420 2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -3.1370 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -1.4180 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -1.0740 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -2.8170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -1.1620 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6020 -1.1930 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9170 -1.6400 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7770 -2.0600 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -2.0200 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 0.2280 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.6660 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.2200 1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.8550 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.6320 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END