PUBCHEM-ZINC06761226 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.0080 1.1810 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1270 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.8320 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.6620 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1510 -1.0220 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.7840 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.4960 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.1900 -3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.4710 -2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.1630 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.2160 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -7.2260 -2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -8.2630 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -9.2830 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -9.9300 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.2580 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.4620 -1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.4520 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -2.0320 -1.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2380 -2.9640 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -2.3100 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -1.0740 -3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -1.0640 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -1.5310 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -0.6430 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 0.7110 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 1.1770 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 0.2900 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.6860 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.7540 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.7000 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.4880 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.0940 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.3620 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.4920 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.7160 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.6480 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.4410 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -6.6690 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -5.7430 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -8.7580 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -7.8330 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -10.0250 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -8.7720 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -10.5910 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.4890 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.9380 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -2.8210 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -1.1750 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -2.5880 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -1.0080 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 1.4040 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 2.2350 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 0.6550 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END