PUBCHEM-ZINC00692463 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1740 1.1700 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.3480 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.9400 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.9520 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6630 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.2680 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.5580 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.2430 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.6390 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.3530 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -1.5570 -3.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3830 -1.4850 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.9010 -3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.9340 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.7320 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.4180 -4.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -4.2760 -2.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.9110 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -5.3060 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -4.7090 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -4.6610 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -5.0000 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -5.3890 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -5.4500 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -5.1120 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -5.1740 -4.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -5.5490 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -5.9010 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -5.8480 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.6010 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.5920 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.3980 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.6530 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.0260 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.5620 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.5500 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.0360 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.7020 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.2670 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.2480 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.1740 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.6660 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.8660 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.8690 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -1.9140 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -1.4920 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -4.3550 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -4.9530 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 -5.6480 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -5.5860 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -6.2060 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -6.1160 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END