PUBCHEM-ZINC06487471 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6340 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.1850 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.8960 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.6190 4.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.8550 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 3.6470 3.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 4.8430 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 5.2160 5.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 4.3220 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 3.9980 7.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.8160 7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.3550 6.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 3.3720 5.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6460 3.8830 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 -0.5950 -0.6060 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.0520 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 5.5360 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 2.2970 8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.6760 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.6420 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 30 1 0 0 0 0 31 32 1 0 0 0 0 M END