PUBCHEM-ZINC00689847 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -8.0810 -4.5670 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -4.3420 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -4.9940 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -4.7870 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -3.9290 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -3.2780 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -3.4880 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -2.3420 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.7030 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -5.0440 0.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.6080 -1.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -4.8880 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.2920 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.8010 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -5.5000 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.7130 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.4360 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.9470 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -5.7340 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -6.0140 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -6.8770 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.6440 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.1560 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -5.4980 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -3.8390 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -4.4510 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -5.5740 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -5.6650 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -2.9820 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -2.8780 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -1.5090 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.9610 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.7500 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.6870 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.7270 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -6.8100 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.8210 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -6.1330 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -6.2490 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -7.5920 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -7.4150 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -5.4100 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -4.6350 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.6700 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.8200 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.1690 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0770 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -6.4520 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.8820 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -5.6730 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END