PUBCHEM-ZINC06031523 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.8520 0.7670 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.7460 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4640 -0.9240 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.3480 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.6850 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6440 -3.1520 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.8210 0.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0420 -4.5910 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.4180 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.9600 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.6680 -2.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 -2.6340 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.3560 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8490 -0.6580 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.8390 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.9720 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.8410 -3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.0290 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.7720 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.5380 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2130 -2.6890 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -3.2130 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.7690 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -4.4430 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -5.6550 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -5.5840 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -4.2600 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -6.8240 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.4450 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.9590 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.2020 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.2150 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.4120 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.6960 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.3430 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.1030 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -5.7340 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.5290 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.2580 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -3.1540 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.9970 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -5.0530 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -5.5940 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.1580 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.6180 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -6.5830 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.1330 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -4.2380 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -3.4530 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -7.6770 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -6.6870 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -7.0060 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.0920 3.2590 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 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END