PUBCHEM-ZINC06547479 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7230 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6560 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9350 -2.4250 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1850 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -3.0240 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.2190 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -2.5330 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -1.4880 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -0.1800 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 0.1590 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.8810 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.9000 -3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.1210 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.5140 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.8050 -3.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4120 -4.4540 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.2900 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.7630 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6450 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8020 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -3.5490 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -1.6930 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 0.6020 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 1.1830 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -5.0250 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.8530 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.1110 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.4740 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.0850 -4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -8.0300 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 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 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M END