PUBCHEM-ZINC05764155 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1020 0.9380 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.4350 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.0000 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.1860 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.1960 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.7510 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 2.0830 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.3230 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 3.1130 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 3.4490 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.7880 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.5250 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.0860 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -1.9110 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.1790 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.6240 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -2.9900 -2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -2.4130 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.2120 -4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -3.2630 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.3760 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.0650 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.0720 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.8220 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 3.0370 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.6000 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 1.3660 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 2.8810 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 0.1200 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -0.8810 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -2.3480 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.8340 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -3.8200 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.9600 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -1.7030 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 3.4430 -2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.4000 -6.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -2.9470 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 3.9500 -2.9110 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 36 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 37 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END