PUBCHEM-ZINC06017764 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 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 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.1530 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4590 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8820 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6470 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0170 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7480 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.4810 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.8440 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.2650 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -3.3720 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.0030 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.5970 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.2400 -5.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.3290 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.6700 -4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.2600 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.7490 -7.1350 C 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 1.1070 1.2300 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.7250 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.5650 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.3240 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -3.7350 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 2.0360 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 1.3100 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.6510 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 17 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END