PUBCHEM-ZINC03591233 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.4530 1.6790 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.7190 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 2.8170 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 2.4190 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 1.1380 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 0.6940 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6540 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.9460 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.5680 -3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.1760 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.6030 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.0080 -5.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.3990 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.9720 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.9220 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.1010 -6.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.4860 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.3020 -8.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.4810 -8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.8540 -8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.4340 -9.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -7.3910 -10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -5.4820 -10.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.2220 -10.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.0660 -11.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.1680 -12.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.4120 -13.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.5630 -12.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.8520 -10.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 1.3700 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.9690 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 2.6710 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 3.7970 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 3.0320 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.6730 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.0950 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.4980 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.9790 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.4800 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.9030 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.0760 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.5990 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.3800 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.2740 -13.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.4810 -14.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.5270 -12.7680 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END