PUBCHEM-ZINC00852072 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.2100 -0.4580 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0880 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.5620 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.0830 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.7380 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.8880 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.3660 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.7000 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -2.5920 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -1.9040 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -0.4360 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 0.1450 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 0.2670 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 1.7250 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 2.2650 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 2.6300 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 3.1210 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 3.2310 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 2.8750 -3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 2.4080 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -2.5920 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -1.9100 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -0.6940 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -2.6400 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 -1.9360 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9840 -2.6240 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9910 -4.0070 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8090 -4.7110 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -4.0360 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.1550 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.4760 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.4700 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.8050 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.3650 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.2530 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.0660 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.6570 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -0.1920 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 2.1560 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 1.9880 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 2.5320 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 3.4140 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 3.6130 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 2.1320 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -3.5600 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 -0.8560 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9100 -2.0810 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9220 -4.5410 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8210 -5.7900 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -4.5860 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END