PUBCHEM-ZINC01009204 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0380 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0590 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7820 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0700 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6700 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8270 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2120 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.8170 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1150 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.2970 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9250 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.3030 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -9.0610 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.4430 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -7.0660 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -10.5650 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -11.0810 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -10.7560 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -12.5960 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1460 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.9370 -3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8700 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8700 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1470 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.5810 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1220 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.8190 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.3350 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.7910 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -9.0400 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.5840 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -10.9780 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -10.8740 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -10.6000 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -11.2360 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -11.1230 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -9.6760 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -12.8270 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -12.9630 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -13.0760 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8650 -4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.3750 -5.7260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END