PUBCHEM-ZINC03469749 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.8920 1.6530 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.1550 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4880 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.8670 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.5230 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.8780 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.5600 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.5970 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.9640 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6660 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.1200 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.7420 -4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.7720 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -8.1720 -2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.8000 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -10.2740 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -10.9530 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -12.3320 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -13.0420 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -12.3760 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -10.9970 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.9970 -4.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.3280 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.1420 -5.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.7010 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.0420 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.4540 -9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.5280 -9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.1850 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.7710 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.9100 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.0270 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.1060 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.0720 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.3990 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.1360 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.4780 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.2720 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -8.2430 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -10.4000 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -12.8580 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -14.1210 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -12.9360 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -10.4780 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.2970 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.7640 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.7160 -10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.0700 -10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.4610 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.5060 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 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 22 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 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END