PUBCHEM-ZINC05644985 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.5420 1.7390 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 0.2990 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.2350 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.5550 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.0600 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.3970 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.2610 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.7390 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.4000 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -5.5950 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.5810 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -7.9410 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -8.4440 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -9.8130 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -10.6960 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -10.2050 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.8450 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -8.4570 1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -7.1410 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.1890 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.7060 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.7090 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.7570 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.9670 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.3270 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.7900 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 2.1970 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.2780 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.2710 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.4090 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.7520 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.3730 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.0550 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -5.8820 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -7.7780 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -10.1870 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -11.7660 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -10.9070 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.7100 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -7.3880 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -7.7030 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -5.9770 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.1460 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -7.8210 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.5650 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.7900 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.3060 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.8290 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -6.3950 5.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2850 -6.9960 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END