PUBCHEM-ZINC05276436 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2230 1.6160 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.1000 -0.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8590 -0.2790 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.1670 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.4650 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0510 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.5350 -2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3630 -1.6270 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.2660 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.8160 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.1560 -1.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4880 0.9370 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5000 -0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3280 -1.5880 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.1020 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.7370 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.4010 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9080 -0.4900 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4340 0.4620 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -1.2610 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -1.7800 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -2.2520 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -1.5880 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7490 -2.4600 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 0.1860 0.8700 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.7940 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.0180 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8830 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.0310 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.2070 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.3610 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.2510 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.1610 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.1300 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.5520 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.0270 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.5250 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.8000 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.7700 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -0.5810 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.8950 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.4050 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.9890 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.4820 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.0370 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -0.5840 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -2.0800 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -3.4580 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -3.1870 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.7300 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END