PUBCHEM-ZINC00348605 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -4.0480 -3.4970 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.6770 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -4.3500 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.5160 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.0070 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.3320 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.1740 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.7780 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.1730 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.7960 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.0380 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.6580 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.0380 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.8060 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.1930 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -7.0080 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.9320 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -7.8370 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -8.5900 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -10.0650 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -10.1620 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -9.5190 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -8.0210 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -2.5680 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -3.4580 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -4.3350 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -4.7450 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -5.0410 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.6540 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.5300 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.8910 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.5120 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.8540 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.9620 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.0650 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.5140 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -7.8810 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -8.2040 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.4940 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -10.6160 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -10.4840 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -9.6770 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -9.9360 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -7.5470 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -7.5760 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END