PUBCHEM-ZINC02010349 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0410 1.6340 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.1130 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.3380 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.6600 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.4170 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.1440 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.2320 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.5840 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.2310 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -4.3920 2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -5.0070 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -5.2250 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.7350 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -5.8700 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.2780 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.8870 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -7.0820 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -7.6740 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -7.0740 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -5.3770 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -5.1710 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -5.5180 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -6.0700 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -6.2770 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -5.9280 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.9720 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.1030 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.9100 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.1630 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.3560 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.8940 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -1.7500 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.3720 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -3.7490 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.0200 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.3460 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.4310 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -7.5550 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -8.6070 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -7.5350 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -4.7420 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -5.3600 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -6.3400 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -6.7080 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -6.0850 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 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 M END