PUBCHEM-ZINC03097071 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 0.7430 -0.5180 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7660 -0.1420 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.9490 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.5200 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.8530 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.4470 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.7140 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.3850 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.7830 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4710 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0560 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.9840 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.5480 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.8120 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.6810 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.2300 2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.5040 -0.0020 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 1.5030 -4.4280 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -5.4850 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.1810 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.8150 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.0360 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.2500 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.1870 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 2.7410 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.2240 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END