PUBCHEM-ZINC05929749 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.0330 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.0000 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0890 1.0900 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.5250 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.4160 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.7610 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.1450 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.1550 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.1980 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.5600 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.8670 2.8820 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.5760 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.7610 6.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -3.0220 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.9010 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.4810 4.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.4370 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -4.9490 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.8920 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -6.3270 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -5.8200 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.8810 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.3900 4.4920 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -3.5220 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -4.7190 7.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.1370 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.6010 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.1290 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.5970 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.6150 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.1640 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.1710 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.5090 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.9540 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -4.9620 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -4.6090 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -6.2900 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -7.0640 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.1620 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4780 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.4850 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -2.6540 8.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -3.0300 8.9300 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 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END