PUBCHEM-ZINC06634329 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1800 1.4680 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0420 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.4280 1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2280 -1.9340 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.0190 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5530 -0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3420 0.2000 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.2780 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 0.8170 1.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 0.6700 3.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 1.3280 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 2.0490 3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.1730 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 1.8520 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.7030 7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.8820 8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.2050 7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.3500 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.3840 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.1210 -2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.1150 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.8190 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.9770 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.6880 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.8150 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.2470 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.5490 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.3780 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.6700 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.3600 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.2020 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.0950 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 2.4940 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 2.2280 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.7680 9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.4360 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.1750 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.4100 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.6660 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.9540 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.6000 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.8870 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.5230 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.7960 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.6670 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END