PUBCHEM-ZINC05849522 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0490 0.3560 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.1080 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.8960 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.7510 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.0050 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.6440 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.0270 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.7760 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.1360 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.1300 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.7800 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -7.1100 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -7.7940 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -7.1450 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.8230 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -5.1380 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.6980 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.6320 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.2360 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -4.1790 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -3.5120 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.9020 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.9560 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.3040 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.6680 -7.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -3.4580 -7.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -9.1310 -5.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -9.7780 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -9.8850 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.7080 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.7640 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.6850 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.2250 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.5150 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.5340 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.0740 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.0620 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.7180 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -7.6120 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -7.6740 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.3210 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.1800 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.7550 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -4.6540 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.3840 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -3.8850 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -2.9930 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -10.2330 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -10.5490 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -9.0360 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -9.2720 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -10.1560 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -10.7900 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.4140 -9.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.9700 -9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END