PUBCHEM-ZINC01365590 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0140 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0940 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4120 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0600 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.1650 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6420 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.9640 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.7580 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.4540 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.9830 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.4790 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -5.8190 -5.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.3520 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.8790 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -6.5450 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -7.7590 -5.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -5.9260 -6.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -6.7150 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -5.8640 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -6.6880 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -7.1300 -8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -7.9810 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -7.1570 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9090 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4010 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.1400 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.4910 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.5740 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.0060 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.1280 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -6.3080 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.3910 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -7.5590 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.2330 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -4.0280 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.9320 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.7900 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -4.2250 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -4.9580 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -7.5940 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -5.5490 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -4.9850 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -7.5670 -9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -6.0810 -10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -7.7170 -9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -6.2510 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -8.8600 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -8.2960 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -6.2780 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -7.7640 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END