PUBCHEM-ZINC01141670 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.8970 1.1860 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.1320 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.3680 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.5450 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.9710 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -1.8260 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -2.2640 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.8470 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.9870 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.1470 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.0420 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.3340 -1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.5920 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.6950 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.9400 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.0830 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.9840 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.7420 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.6690 -4.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -7.5710 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.4820 -5.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -7.1190 -3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -7.3460 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -7.9840 -2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -8.2170 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -7.7840 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -7.1190 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.9140 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.0490 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.0960 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.1740 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.2270 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -0.6300 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -2.1560 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -2.9340 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -2.1930 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.6590 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.5950 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.8030 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.0200 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.8790 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.6660 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -7.2240 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -8.7380 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -7.9610 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -6.7690 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END