PUBCHEM-ZINC04561743 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -0.8760 1.5600 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.0340 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.5560 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -0.8570 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -1.3960 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -1.6430 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.3360 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -0.7950 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -1.7060 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -2.1900 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -2.1600 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -2.4580 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -2.6910 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -1.5700 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -0.2180 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 0.5600 3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 0.1290 5.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 1.4240 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 1.6310 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 2.9000 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 3.9900 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 3.7830 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 2.4980 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 5.1100 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 5.5460 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 6.8880 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 7.8020 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 7.3840 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 6.0340 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 5.3450 7.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 5.9610 8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 6.3470 9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.9870 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.8670 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.9140 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.3200 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.2730 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -0.6670 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -1.6270 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.5620 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -1.8670 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -3.4690 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -3.1010 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -2.3490 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.6710 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.5190 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 0.7900 8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 3.0500 8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 2.3390 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 4.8360 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 7.2280 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 8.8520 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 8.1050 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 6.8540 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 5.2530 8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 5.4540 9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 7.0560 8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 6.8050 10.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END