PUBCHEM-ZINC05538708 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.1900 1.3680 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.1380 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.8200 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.1990 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.9040 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.2120 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.8320 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.9670 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.3860 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.0920 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.4790 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -7.1320 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -8.5250 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -9.0930 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -8.3020 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.9440 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.3220 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.9940 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.2660 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -8.4780 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.6380 3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -7.3770 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.7440 6.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -7.4170 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -8.8000 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -9.4300 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -8.6970 4.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.6950 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.7450 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.7540 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.2730 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.7310 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.2940 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.0410 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.4380 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.9670 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.5600 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -9.1480 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -10.1680 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -8.7750 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.3470 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.6710 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.8960 8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -9.3750 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -10.5060 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END