PUBCHEM-ZINC06160762 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 -9.9420 0.2860 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 0.9850 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 1.3260 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 0.9740 0.0710 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 -9.5680 -0.6200 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9880 0.0210 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0250 1.2660 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 1.8710 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 1.2440 0.0760 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 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 37 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 38 1 0 0 0 0 19 20 2 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 21 41 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 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 3 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END