PUBCHEM-ZINC02015279 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1840 1.5450 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.2320 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.4380 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.1980 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.5280 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.1950 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.5420 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4760 -1.5850 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.5250 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.3910 1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.6610 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -1.8170 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.8640 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.7600 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.6080 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.5610 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -0.7010 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -0.0650 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 0.7860 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 0.1370 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 2.0640 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.2710 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.4600 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 2.0540 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 3.2220 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.1240 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.9770 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.5730 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.3030 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.4740 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -1.7410 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -0.7320 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 0.9470 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -0.6790 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.7480 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 1.8250 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 0.7520 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.8630 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.0530 -0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 0.0440 -3.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2210 0.5210 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -0.8970 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 39 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 40 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END