PUBCHEM-ZINC06470886 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.8890 1.1580 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.1140 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9040 0.1020 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.2740 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.4440 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4610 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.1490 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.5590 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.4520 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.5260 4.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.6040 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.3690 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.7710 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.8430 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.9360 3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.5950 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.5540 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.0140 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.8920 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -1.9830 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -1.2130 1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -0.5910 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -2.7860 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -3.9190 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -3.4270 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -2.6270 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.5630 4.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.9840 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.5320 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.9510 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.7780 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 0.3940 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.1220 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.8160 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -1.4380 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.1510 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.4370 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.7700 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.5640 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.3210 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.3900 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -2.1540 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -3.2060 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -4.4180 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -4.6730 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -2.7840 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -4.2910 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.9220 -2.3550 O 0 5 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 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 17 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 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 48 -1 M END