PUBCHEM-ZINC06344891 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.9160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 3.2160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 3.4220 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 2.3440 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 1.0530 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.8380 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.4240 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.2540 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -1.7740 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.5310 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.7520 3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -3.0440 2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -3.8690 3.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2160 -3.4940 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -5.3180 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -6.1780 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -6.1160 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 -4.6670 4.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2320 -4.2920 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -3.8070 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 -4.6060 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7780 -3.9430 3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 4.0600 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 4.4280 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 2.5110 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.2130 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.0070 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.6260 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.0840 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -2.8680 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -5.3620 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -5.6930 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -5.8030 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -7.2110 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -6.7300 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -6.4910 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -4.1820 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -2.7740 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 -5.2890 5.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7790 -5.2190 5.5300 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M END