PUBCHEM-ZINC06896088 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.2040 1.4970 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0070 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.7140 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.0960 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7190 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.0150 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6980 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0600 -2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4250 1.1160 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.0930 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.3380 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.4220 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.6550 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.6650 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -0.4580 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.2260 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.2090 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.0140 -2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.1550 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.4790 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.0840 -4.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3440 1.1680 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -0.2810 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.2130 -4.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.7960 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.9020 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.8810 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.2000 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.6790 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.7960 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.8180 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.8420 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.4770 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -0.0660 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.0820 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.5310 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.4820 -3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.4900 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 0.4290 -6.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 0.1570 -6.6860 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 7 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