PUBCHEM-ZINC00653848 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.8230 -2.9360 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.0820 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.3560 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.4860 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.3430 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.4190 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.2110 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -2.9890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.0760 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.9530 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.7240 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -3.6430 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.4570 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -1.2040 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 0.0170 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 0.2830 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 1.5950 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 1.8370 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 0.7790 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -0.5220 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -0.7790 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -2.0590 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -3.0900 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 3.1140 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9490 3.2920 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -3.2140 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.0760 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.9410 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -3.6860 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.4630 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.6980 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.7460 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.7200 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 0.8370 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 2.4180 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0400 0.9740 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -1.3400 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -3.0580 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -2.9390 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -4.0600 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1760 4.3550 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 2.8830 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3080 2.7730 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.2220 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.5360 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.8850 -3.1840 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 10 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 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 11 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END