PUBCHEM-ZINC01317619 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -2.5190 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -3.2340 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -3.0220 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -3.6920 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 -4.5960 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -4.8390 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -4.1730 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -4.4390 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -3.4340 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -3.2130 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6380 -5.2440 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6000 -4.9500 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8500 -5.7570 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9790 -7.0130 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1200 -7.7570 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1460 -7.2390 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0080 -5.9710 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8640 -5.2360 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3700 -8.0300 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4870 -9.1340 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0430 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -1.9140 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -2.3300 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 -3.5200 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -5.5450 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1880 -5.2040 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8430 -3.8880 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1850 -7.4120 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2200 -8.7370 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7980 -5.5650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7590 -4.2530 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3580 -7.5280 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1400 -8.0830 0.0320 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END