PUBCHEM-ZINC05166409 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4480 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.6440 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.5530 -1.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2920 -3.8790 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.7690 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.2840 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.7370 0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4620 -2.3480 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.7720 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.6710 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.5480 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.2310 2.1700 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 -1.0900 -1.7960 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.2070 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -5.4350 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.2990 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -4.7190 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.5870 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -4.5420 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -3.1160 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.9970 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.8720 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -0.9930 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.9070 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -1.1430 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.6570 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.5310 2.6810 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END