PUBCHEM-ZINC03697669 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0740 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.8990 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.1890 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.1670 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.8290 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -5.2840 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -5.2920 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -6.3920 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -7.4880 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -7.4800 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.3790 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -8.5700 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -9.6630 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -10.7640 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -10.7880 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -11.7970 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -12.7820 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -12.7590 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -11.7520 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -5.3210 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -5.1630 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.5620 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.5960 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.4640 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -4.4390 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -6.3980 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -8.3330 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.3710 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -9.3250 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -10.0390 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -10.0180 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -11.8160 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -13.5700 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -13.5280 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -11.7350 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -5.5370 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -6.1370 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.5020 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -5.3620 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -4.0250 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.1300 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.1790 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.2490 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.5720 -2.8640 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END