PUBCHEM-ZINC05414307 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8580 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.0950 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.7830 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.2390 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -6.0180 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -5.3250 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -5.1160 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -5.5450 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -6.2430 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -6.4830 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -7.2180 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -8.4280 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -9.1080 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -8.5900 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -7.3890 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -6.6980 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -5.2810 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.5880 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -4.3460 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -4.7880 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -5.4760 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -5.7200 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.8820 1.2010 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.7430 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -5.9570 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.7710 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -6.5840 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -8.8340 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -10.0450 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -9.1260 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.9900 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -5.7590 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -4.2430 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -3.8090 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -4.5960 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -5.8200 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -6.2540 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.8430 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END