PUBCHEM-ZINC00253887 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.1330 1.4650 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0410 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.6670 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0900 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.8080 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.1870 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.8620 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.1500 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.7570 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -4.8700 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -4.2480 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -6.2140 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -6.8960 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -8.1940 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -8.9090 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -10.3680 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -11.1280 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -12.4860 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -13.1290 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -12.4200 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -11.0180 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -10.2520 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -8.8960 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -8.2110 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -6.8550 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 1.8100 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.8220 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.8540 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.1950 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.2860 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.7390 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.9390 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.2010 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -6.7100 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -8.7460 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -10.6420 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -13.0720 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -14.2060 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -12.9320 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -10.7460 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -8.3340 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -6.5130 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END