PUBCHEM-ZINC06226956 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.0280 1.4480 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0170 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.7530 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.3530 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.1580 -0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 -2.3080 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.2920 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.5550 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.5630 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.3390 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2120 -3.5580 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.1730 0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5610 -2.2940 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.7710 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.3850 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.0830 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.3730 -1.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4020 -4.6740 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -5.4660 -2.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8360 -5.0680 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -5.8600 -0.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3590 -6.6320 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -6.3270 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -7.4340 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -7.8640 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -7.1860 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -6.0760 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -5.6530 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -7.6070 2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -6.4670 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -7.6700 -2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -5.7520 -3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -4.4640 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -3.5660 -3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -6.3210 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.8190 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8190 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.7960 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.3580 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.1370 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -5.4990 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.2700 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.8450 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -7.9610 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -8.7280 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -5.5460 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.7920 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -8.2510 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -6.7350 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -5.5400 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -7.1110 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 2 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 M END