PUBCHEM-ZINC05710705 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7220 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0160 -1.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7140 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.9740 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.6110 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -3.6680 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.0880 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.7380 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.9760 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -4.5640 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.9150 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -4.8020 -6.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -5.4810 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1980 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6810 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8010 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1530 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0980 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.6630 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.9020 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.0610 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -5.4860 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -3.5980 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -5.6070 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -4.8950 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -6.4590 -7.3800 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M CHG 1 6 1 M END