PUBCHEM-ZINC04134482 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 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 -1.4320 -1.9250 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5620 -2.3460 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4140 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.3630 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -4.0720 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.8540 0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0020 -4.3970 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.3530 0.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5560 -1.7960 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.0940 2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.8740 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.0110 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.6070 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -3.7520 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.2020 -3.9950 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -0.7990 -1.9610 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -3.6820 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -5.1390 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.8010 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.7800 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 0.4270 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.2760 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -5.3190 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.3360 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.1430 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -4.7200 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.9420 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END