PUBCHEM-ZINC05639637 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8730 -4.4780 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.8200 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7840 -4.4900 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.3440 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3920 -6.6800 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.7400 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9350 -6.4480 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.0240 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6840 -6.3470 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.6120 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -6.3610 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -5.4960 3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.1540 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -6.9500 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.4340 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 0.5370 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 1.3400 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 1.6570 -0.3160 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 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.4740 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -6.7370 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.4790 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.3050 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.2010 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 1.0990 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -0.4070 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -7.6230 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 1.7050 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 2.2200 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -7.7910 3.6980 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END