PUBCHEM-ZINC06162466 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 0.4530 0.5230 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.4600 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.0130 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.9210 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.4880 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.3340 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.9650 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -3.7520 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -3.9150 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.2870 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -3.4810 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -4.4490 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -3.8480 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -4.4780 0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2230 -4.9800 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -3.3440 0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 -2.1260 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -1.0140 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -2.3960 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -1.5210 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2720 -3.4750 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7390 -3.3400 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2590 -3.2730 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1300 -2.5230 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4850 -4.1590 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -5.4420 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -6.7030 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -7.5990 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -7.2390 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -5.9980 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -5.1000 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -8.0960 4.8250 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -5.8160 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.9020 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.0430 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.3770 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.2870 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.0290 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1870 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.5390 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.7350 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -2.8350 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -4.5440 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.5160 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.1150 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.9640 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7200 -2.6730 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5850 -4.4310 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3630 -4.1880 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3060 -2.4370 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6320 -2.4450 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7360 -4.2040 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7730 -3.3200 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2110 -1.6230 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3740 -2.2810 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4140 -4.3630 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0310 -5.0240 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8560 -3.8750 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 -6.9990 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -8.5740 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -5.7370 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -4.1300 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -6.2820 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7010 -2.9970 3.7350 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.1290 -2.2170 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 64 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 64 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 64 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 33 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END