PUBCHEM-ZINC06424656 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1520 1.6570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.1350 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.3970 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7680 0.0410 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0870 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.7590 3.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7020 -2.2640 2.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 -2.4660 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.9120 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -1.9090 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.6120 4.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3600 -0.5300 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.3340 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.4270 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.4380 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.5340 4.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6380 1.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1790 -2.3560 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9010 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6500 -2.1850 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3660 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.6180 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.9870 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.1270 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.8910 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.5230 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.4420 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.1410 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.4900 -3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.4710 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.9180 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.0370 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.1000 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.1260 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.3080 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.1300 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.1230 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.0490 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -3.8770 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.6970 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.3180 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 0.6850 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.7380 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.3930 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.7800 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.3010 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.4740 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.4020 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.7040 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -4.0770 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.8350 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -0.9770 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.6030 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END