PUBCHEM-ZINC04649923 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0230 1.5420 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0260 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 -0.3720 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.3000 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.0260 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.9820 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0170 -1.9610 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.0620 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.6130 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.8520 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.4300 -3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.5700 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.9630 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.5170 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.8530 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.5390 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 0.1090 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.4470 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.1430 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.4800 -5.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -0.5160 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 0.8890 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -0.4900 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.9360 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7690 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.0010 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.2950 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.3600 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.0330 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.0310 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.3600 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -0.8000 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 0.3510 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 0.9530 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.2010 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -1.2030 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 1.5760 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 1.2210 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 0.8710 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -1.4950 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -0.1370 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.1800 1.4920 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 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END