PUBCHEM-ZINC03601090 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.0920 -1.1810 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.4320 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.9620 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.2890 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.8300 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.0410 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.7150 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.1750 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9820 -3.6620 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -2.5880 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -3.2960 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -3.2550 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -2.2000 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -2.1630 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -3.1800 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -4.2350 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -4.2750 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -1.9940 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -1.2330 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 0.3270 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -0.4340 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 0.9620 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 2.4540 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 2.8370 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.6470 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1590 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.3080 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.6580 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -0.3060 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -3.6620 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.7000 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -3.0910 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -1.5500 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -2.7930 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -4.3330 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -1.4060 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -1.3390 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -3.1500 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -5.0300 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -5.1010 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -3.0500 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -1.5870 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -1.3150 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -1.6580 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -0.0800 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 1.3820 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -0.0090 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -0.3520 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 0.6880 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 0.7510 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 3.0280 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 2.6500 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 3.7730 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -1.8490 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 0.1820 -2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 55 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 56 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END