PUBCHEM-ZINC03678765 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.7870 0.0800 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.3350 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.7270 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.9150 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.1790 -1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3490 -3.8020 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.5120 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.8770 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.7630 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.6600 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -6.7210 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -7.8470 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -7.9760 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -6.9140 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -6.7170 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -7.3470 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -5.4960 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.8800 -0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9280 -5.3370 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -5.1020 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -6.1190 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -6.3240 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -5.5080 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -4.4880 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -4.2840 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -5.7080 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -6.7120 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -6.4630 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -7.4850 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -8.7560 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -9.0060 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -7.9860 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.2600 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.6540 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.3860 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.7710 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.5200 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.7860 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -6.6760 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -8.6510 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -8.8590 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -6.7540 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -7.1190 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -3.8510 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -3.4870 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -5.4710 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -7.2920 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -9.5540 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -10.0000 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -8.1820 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.4370 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.9980 0.5730 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 51 52 1 0 0 0 0 M END