PUBCHEM-ZINC05472293 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.3810 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.7170 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.2900 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -5.2660 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.8390 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.2040 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.7300 8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -6.8900 7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -7.5250 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -7.0020 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.5070 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.8130 4.2570 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.3760 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.8160 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.4820 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.7390 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.0730 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.2980 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -5.2340 9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -7.3000 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -8.4310 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -7.4990 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 3 0 0 0 0 M END