PUBCHEM-ZINC02012154 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.9150 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.1930 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.9980 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.1650 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.8140 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.4730 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.4690 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.8120 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.1580 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.7860 4.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.1430 4.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.7510 5.3110 C 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 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.6530 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.4360 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.1990 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -6.0740 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.6300 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.2740 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.2870 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2110 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.1410 -1.2370 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 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END