PUBCHEM-ZINC02506168 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4690 1.8140 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.3220 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.2760 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.7680 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.3660 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.7600 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.4460 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -5.8030 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -6.5020 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -5.8450 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -4.4820 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -3.7900 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -6.5940 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -6.0620 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 -7.1270 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -8.2170 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -7.8750 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -9.5080 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 -9.6980 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1730 -10.9730 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5970 -12.0600 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -11.8740 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -10.6020 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4430 -7.0960 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0240 -6.0360 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1450 -8.2440 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5920 -8.1370 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 2.2400 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 2.3190 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.9470 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.1900 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1830 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.1440 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.2290 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.9000 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.2730 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.2340 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.8610 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -6.3120 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -7.5580 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -3.9700 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -2.7350 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 -5.0410 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1600 -8.8490 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 -11.1220 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 -13.0560 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -12.7250 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -10.4580 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0330 -9.1310 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8800 -7.6880 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9480 -7.5140 -0.6850 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END