PUBCHEM-ZINC04824377 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0430 1.8260 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0230 0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.2540 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.7140 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.0910 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.6530 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.1980 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5810 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.1580 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.2910 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.4970 -1.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.8280 -1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6660 -3.4940 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.3330 -1.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1470 -2.4850 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.7050 -0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7070 -4.6040 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.8650 0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -4.8340 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.8560 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.6660 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.8470 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.3200 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.6330 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.8140 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.4370 -2.4710 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0700 2.1960 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.2630 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.1500 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.7290 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 0.2240 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.2270 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.2340 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.6530 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.3870 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END