PUBCHEM-ZINC05861066 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -3.6490 -2.9230 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.2900 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.2000 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.6200 -1.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5790 -1.8400 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.1050 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.1980 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.8550 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.4530 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.3240 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.0180 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.2770 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.0370 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.0280 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.6470 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.9570 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.6460 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -2.3060 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -3.9210 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.9920 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2920 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.9070 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 0.1150 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.3130 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.3370 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.0790 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.9490 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.0400 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -5.0390 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.8820 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.3220 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.9760 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.6340 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.9280 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.3370 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.6920 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.9120 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.7430 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.1670 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.9400 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -5.6590 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.5720 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 M END