PUBCHEM-ZINC00756444 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1030 1.1970 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0050 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.3510 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.7560 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.8730 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.5690 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.1690 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.0590 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -0.3540 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -2.8810 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -2.2110 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -2.9230 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -4.3210 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -4.9550 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -4.2300 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -2.8670 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -2.1830 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -0.8440 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -0.2300 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -0.8880 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 1.2510 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 1.9310 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 3.3110 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 4.0230 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 3.3590 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 1.9730 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 1.3200 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.6210 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.8950 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.9440 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.1840 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -3.4310 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.7530 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.5090 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -3.8470 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -4.8950 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -6.0350 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6190 -4.7550 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5940 -2.3170 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 1.3800 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 3.8370 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 5.1020 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 3.9210 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 1.1270 1.4150 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END