PUBCHEM-ZINC05283046 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.7410 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.4900 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.4050 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -3.6080 -2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -4.1760 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -5.1270 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -4.7630 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -5.6290 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -6.8640 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -7.2760 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -6.3930 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -6.8020 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -8.0340 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -8.9000 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -8.5430 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.1770 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.4350 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.3280 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.7400 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.4820 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -3.7890 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -5.3160 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -7.5250 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -6.1410 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -8.3460 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -9.8730 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -9.2250 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END