PUBCHEM-ZINC05133133 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3260 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 1.3900 -0.4750 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.6420 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.5760 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.7860 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6380 2.3700 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 2.6190 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 3.1430 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 3.9410 -2.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6610 4.7400 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 4.5480 -2.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5010 3.7500 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 5.3520 -3.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1940 5.7400 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 4.4350 -4.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8750 3.6350 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 3.8330 -4.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0180 4.6310 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 3.1250 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 2.8690 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 2.3960 -6.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 5.1920 -5.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 6.4380 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 5.4090 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9570 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.6390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.9910 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 3.4420 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 3.3880 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 2.0240 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.7790 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 5.6060 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 7.0560 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 4.9660 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END