PUBCHEM-ZINC03256317 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.6610 0.5070 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.7200 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.1710 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.4460 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.8990 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.0930 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.8230 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.3590 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -3.0630 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.2700 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.5790 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.8730 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.3570 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.3420 7.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.7120 7.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.2330 8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -3.5890 8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -4.0930 9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -3.2210 10.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.8860 10.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -1.4320 9.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.4630 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 0.5530 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 1.8580 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 1.5860 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 0.5700 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -0.7340 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.3980 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.7530 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.3050 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.4750 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.3330 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.7450 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.9570 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.0430 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -4.7320 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.5010 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.9520 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.2400 7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -5.1420 9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -3.5830 11.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -1.2040 11.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.0640 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.1540 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.7460 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 2.5810 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 2.2570 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.1870 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 2.5160 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 0.3770 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 0.9690 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.4580 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.1330 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END