PUBCHEM-ZINC03152317 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3640 1.4800 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.0530 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5560 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.2040 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.4240 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.8190 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.5730 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.9450 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.6890 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.1050 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.9300 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.5070 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.3820 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.2040 -5.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 0.5450 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.2530 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 1.0100 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 2.0630 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 2.3580 -7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.6020 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 2.8070 -9.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 4.1030 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 4.5960 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 5.9140 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 6.7420 -8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 6.2540 -9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 4.9350 -9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.8850 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.8080 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.8370 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.2810 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.3060 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.7150 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -3.6900 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.2280 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.2230 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -4.1460 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -5.5930 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.4590 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -0.5660 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 0.7840 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 3.1780 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.8290 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 3.9490 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 6.2970 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 7.7730 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 6.9040 -10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 4.5540 -10.9720 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END