PUBCHEM-ZINC05599793 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1410 1.1240 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.2990 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.7760 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.6700 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 2.1070 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.6500 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 0.7550 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.3150 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.9120 0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2210 -0.1500 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 1.7300 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 1.3460 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 0.3030 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 0.2720 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -0.3900 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 1.3220 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 2.0370 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 3.1630 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 3.5640 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 2.8600 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 1.7500 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.2780 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.7330 3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.1370 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.2950 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.8840 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.7100 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.2940 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.0270 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.8060 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 1.9920 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.3990 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.3870 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 2.7920 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.5290 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -0.4070 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 3.7160 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 4.4350 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 3.1880 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 1.2070 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.2000 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 1.0990 2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 1.3480 3.5010 H 0 0 0 0 0 0 0 0 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 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END