PUBCHEM-ZINC03871814 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.2240 1.4170 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0870 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7260 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0290 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.6050 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.4620 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.0440 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -1.7720 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.9160 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.3260 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.5200 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.9790 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.1780 7.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0170 -3.1220 8.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 -4.1540 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.6110 8.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1150 -3.4450 9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.7580 7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.5810 7.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.2380 7.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.8240 10.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.9970 9.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.1000 10.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.9880 11.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.7660 12.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.6600 11.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.7800 10.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.6530 13.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.4410 8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.2470 8.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.1110 8.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.3360 8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.8560 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.8410 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.7720 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.7250 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.7940 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.0020 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.0660 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.6760 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.2280 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.7040 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 0.0830 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.7160 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.4870 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.4780 10.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.0510 9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -4.8500 11.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.7080 12.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.9200 10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.8250 14.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.8500 9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.5800 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -1.9970 8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.9760 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.8380 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.3110 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 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 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END