PUBCHEM-ZINC00583116 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.8610 1.6340 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.2530 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.5560 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -0.1260 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.0030 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -2.6520 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -3.9690 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -4.6600 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -5.9950 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -6.6580 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -5.9570 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.6230 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -8.0810 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -8.5860 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -9.9980 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -11.1180 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -7.6760 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -7.7020 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -6.8590 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -5.9730 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -5.9480 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -6.7950 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -5.0910 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -4.3920 3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.1780 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.6650 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 2.0960 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.4940 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.0620 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -4.1480 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -6.5300 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.4630 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.0830 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -8.7280 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -8.3870 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -6.8790 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -5.2630 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -6.7790 2.6170 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 3 0 0 0 0 M END