PUBCHEM-ZINC06026673 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.2640 1.4990 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.0090 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.5920 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.9360 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.6770 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.0440 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -4.6730 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -3.9390 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -2.5690 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -1.8440 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -2.5610 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -1.5860 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -6.1630 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7740 -6.4300 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -6.8720 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -7.5230 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -8.1620 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -8.1300 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -7.5010 -3.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -6.8770 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.6850 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.5090 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -7.9800 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -7.9210 1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5930 -8.0460 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -8.9800 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -8.7470 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.9440 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 1.6860 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 1.9430 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.4530 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.1960 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.1880 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.6210 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -4.4340 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -3.3100 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -3.0530 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -0.8370 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -1.0940 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -2.1320 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -7.5320 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -8.6790 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -8.6250 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -6.3690 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -5.4600 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.7640 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.2490 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.3400 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -8.4420 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -8.5340 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -6.5650 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -10.1800 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -10.8260 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M END