PUBCHEM-ZINC04096678 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 -0.5700 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.3670 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.1480 2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1670 -2.2010 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.5780 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4110 0.4660 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5960 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9790 -0.0640 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.0360 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.8600 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5610 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.0610 -1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.3560 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.1410 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.5380 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -2.3590 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.7620 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.7650 6.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.8590 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.6040 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.9970 3.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2850 0.4740 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 0.9850 4.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.6350 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.0610 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.7360 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.6930 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.6740 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.4400 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.6930 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.8060 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.9990 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.4180 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -0.0900 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.7580 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -2.7280 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.9150 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.3480 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.9320 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.5500 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.0720 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 M END