PUBCHEM-ZINC06177708 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8020 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1420 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1340 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7970 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4940 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.1900 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.9210 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.6850 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4410 2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 0.3200 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.0810 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.5820 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 0.2110 3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 1.4340 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.4040 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.5200 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 3.6370 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 3.6700 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 2.5820 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -0.1830 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 0.2980 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -0.0860 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.2670 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -0.0740 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 0.2850 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 0.9860 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 1.3280 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 0.9740 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 1.3390 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 2.0600 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.5480 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.4400 5.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.9780 3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -1.5910 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.5020 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 4.5000 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 4.5600 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 2.6180 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -1.2680 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 0.2670 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 1.3840 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -0.1520 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 -0.6210 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9900 0.0180 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 1.8750 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 1.2430 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 2.9940 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 1.4590 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3010 2.2780 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.8810 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.8230 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 3 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 M END