PUBCHEM-ZINC06398293 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 0.7030 -2.0340 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.5830 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.9970 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.5500 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.7680 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.5440 1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.5440 2.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3770 -4.1690 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.3580 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -5.7360 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -5.9390 1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.6940 2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -8.1050 2.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7280 -8.1500 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -8.9380 3.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 -10.0010 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -8.7010 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -8.6790 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -9.6300 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -8.6430 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -8.1480 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -9.7020 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -10.4000 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -11.7760 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -11.4810 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -10.2640 0.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6110 -10.5620 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -9.3300 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -8.6730 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.6010 4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.7850 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.7430 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.1520 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.8230 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.4430 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.7720 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.1390 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.5700 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.4600 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.8650 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.4490 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -9.4350 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -8.8040 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -7.7050 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -7.6490 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -8.7910 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -9.4640 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -10.6740 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -9.4730 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -9.8670 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -10.4420 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -12.3050 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -12.3910 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -11.2730 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -12.3370 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.7420 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -9.3680 0.6240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 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 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 57 -1 M END