PUBCHEM-ZINC01281030 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.7180 0.4390 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.0820 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.4270 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.7380 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.5700 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -3.1620 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.5210 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.9120 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.9570 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.6030 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.2050 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -4.3570 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -5.3010 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -3.3540 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3430 -2.4870 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -2.9310 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -1.6010 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -1.2580 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -2.2460 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -3.5010 3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -3.8640 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -3.9430 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -3.3470 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8300 -4.1880 -1.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5900 -3.9790 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6470 -5.3770 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -5.2770 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -6.3490 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -7.4920 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9240 -7.5970 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3910 -6.5480 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 -1.9570 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.6970 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.8850 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.8180 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.4610 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.5290 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -5.2630 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -5.9620 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -1.8650 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.1540 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -0.8500 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -0.2310 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -1.9870 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -4.9030 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -6.2760 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -8.3220 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5020 -8.5070 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3270 -6.6400 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -1.9920 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6170 -1.5590 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 -1.3140 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END