PUBCHEM-ZINC02013045 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.8540 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.2840 -3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -5.5800 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.4540 -3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.0310 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.7290 -1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -6.9450 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.4790 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -7.6840 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -7.1970 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -8.4020 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -6.0630 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -6.2130 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -6.7030 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -7.8950 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.8680 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -5.8840 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -8.2950 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.2780 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.5860 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.6020 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -9.0130 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -8.9970 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -8.0560 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -7.0270 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -5.3410 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -5.2490 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -6.9350 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -7.6670 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -5.9810 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -6.8100 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END