PUBCHEM-ZINC06521051 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.3340 1.5160 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0510 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.8580 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.1210 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.1580 1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.0080 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.7500 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.7100 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.5900 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.5620 5.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.1660 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.0840 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -5.1660 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.3320 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.4200 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.3460 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.9590 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.6280 -0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.9660 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.6620 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.6580 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.9550 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.2610 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.2690 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.6330 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 2.0410 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.9310 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.1740 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -5.1030 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -7.1760 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -7.3320 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -5.4170 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.6490 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -3.4220 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -5.7320 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.2760 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.5080 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.3660 5.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.3110 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 18 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 38 39 1 0 0 0 0 M END