PUBCHEM-ZINC05581956 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0970 1.2300 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1530 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.7990 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.0540 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.3420 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.9740 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.6880 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.2680 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.7780 -1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.2460 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 0.5970 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 1.0440 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 0.4020 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -0.6820 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -1.1360 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -0.5020 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.9200 -0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.0570 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9770 -2.0790 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -3.3570 -0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3230 -3.4820 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -4.5370 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7990 -4.6050 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -4.3130 1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9760 -5.1200 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.9760 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -1.9260 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.2890 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -5.7480 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.3070 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 2.3210 -3.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.7310 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.7270 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.8780 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.9240 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 3.0530 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 1.8870 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 0.7450 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -1.1760 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -1.9800 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.7910 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -3.0100 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.1510 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -6.5370 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -4.1000 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.7440 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.6590 -3.8990 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 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END