PUBCHEM-ZINC05801155 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.6900 1.1750 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.1760 2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.3690 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.7200 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.5240 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.7620 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.8520 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.6560 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.2490 -0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -3.2000 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.9280 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -5.4090 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.0880 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.3130 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.0200 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.3710 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.9660 0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -5.2320 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -5.9460 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -7.2910 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -7.8180 2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -7.1120 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -5.8580 2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -7.7180 3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -8.0300 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.9550 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.2120 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.6480 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.7210 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.1870 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.7220 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.3730 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.5040 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.8400 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.4580 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.8780 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -5.4980 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.1420 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -7.0970 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.3440 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -8.6390 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -7.2220 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -8.9490 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.6300 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.0830 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.8400 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.7680 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END