PUBCHEM-ZINC05767578 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.7440 1.4530 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.0180 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.4120 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.8470 0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0560 -1.8980 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6590 -0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2360 -2.3860 0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0270 -3.0530 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.9270 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.5980 1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.1600 -0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8210 -4.3110 -0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9910 -3.5850 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -4.0370 0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4000 -4.9090 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.7600 1.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3090 -4.0980 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.4930 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -5.8330 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.6230 2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.3620 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.8970 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -5.6580 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -5.8060 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -4.8420 -2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -7.1750 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -5.0400 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.2400 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.9070 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.6450 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.8840 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.3000 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.9830 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.8400 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.6020 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.3320 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.6560 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8160 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.4420 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.5580 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.2510 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.6740 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -7.5920 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -7.0960 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -7.8260 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.8510 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.0900 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.8080 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.1600 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.5200 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -3.0230 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.9690 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -4.3830 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END