PUBCHEM-ZINC03097070 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 0.7530 -1.6080 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0440 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.1760 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.0810 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.2100 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.4330 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.5290 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.4020 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5050 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.0020 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.7010 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 1.1750 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.9260 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.2200 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.2200 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4710 -1.1790 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 -1.4520 0.0930 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.1360 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -0.5320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -0.7030 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.8760 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 1.7240 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 1.2810 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.0220 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1880 -2.0010 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