PUBCHEM-ZINC00519102 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.6020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.0790 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8600 -0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 -3.0340 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.1850 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0560 -2.6760 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.7320 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.5840 1.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4170 -1.9010 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.6940 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -3.8390 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -3.5330 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -4.3100 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -3.6790 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -2.3370 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -1.5450 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -2.1590 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.6860 2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -0.7740 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.1680 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.9360 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.9480 1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.1570 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.1820 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.0140 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.3480 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.3670 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2950 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.5950 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -5.3570 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -4.2470 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -1.8930 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -0.5000 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -5.6760 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -5.7830 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.5450 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -5.8730 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END