PUBCHEM-ZINC01934985 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.5240 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0050 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4660 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.8100 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.6660 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.0310 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.5560 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.6910 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.3250 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.4820 -3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.0790 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.0110 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.8430 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -8.2900 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -8.7450 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -9.1210 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -10.4960 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -11.0010 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -12.3780 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -13.2520 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -12.7570 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -11.3760 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -10.8460 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -9.6500 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -11.6880 3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -11.0960 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -12.9170 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -12.1580 -4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -14.2480 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -14.7060 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.9090 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8780 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8760 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.3590 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.3900 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.2620 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.6940 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.0920 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.2980 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.6820 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.7140 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.4140 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.4390 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.7600 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -10.3270 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -14.3190 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -13.4360 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -11.8820 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -10.4020 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -10.5590 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -14.3390 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -14.3260 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -15.7950 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END