PUBCHEM-ZINC06080069 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.2400 -0.8930 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.2000 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.5410 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.5740 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.2670 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.0740 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.9460 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.7930 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -2.1550 -1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -3.4950 -2.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1250 -4.1880 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -3.3580 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -4.4280 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -5.5630 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -6.6510 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -7.6870 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -7.6600 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -6.6540 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -5.5730 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -4.3850 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -2.0560 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -1.5170 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.3160 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.1260 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -3.9780 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -3.1230 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -3.5640 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -4.8600 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -5.7200 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -5.2770 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -6.9960 -5.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.6260 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.9550 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.5620 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.4880 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.0950 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.2890 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.9800 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.4500 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.7600 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -6.6800 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -8.5320 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -6.6740 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -4.7500 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -0.5680 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -2.1090 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -2.8940 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -5.2040 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -5.9460 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -7.6280 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 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 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END