PUBCHEM-ZINC05159408 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.5830 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.4820 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.7070 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.0570 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.4780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.2550 -0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2080 -1.2610 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.1560 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9080 1.2030 -0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1790 1.4200 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 1.2880 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 0.4170 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1880 0.6900 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -1.0270 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.0280 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -1.7970 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -0.5380 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -0.5920 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 0.5830 -2.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0660 0.5350 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 1.8840 -2.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0590 2.0110 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 1.8330 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 0.7020 -0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3770 1.1800 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 2.9900 -3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 0.5490 -3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 2.1920 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -0.1560 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.9920 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.9200 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.9250 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.7340 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.3700 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.6610 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 2.3240 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 0.9490 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -3.0320 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -2.6400 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -1.6570 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -1.5290 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 1.6880 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 2.7800 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 2.0790 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 1.4020 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 0.3980 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 3.0780 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3190 -0.2470 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 3.0960 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.3700 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 0.3450 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -1.1840 1.9090 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 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