PUBCHEM-ZINC04603388 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -3.2570 -4.4560 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -3.3480 0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6930 -3.2720 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.0160 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.6310 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -2.3510 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.4870 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.1730 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -0.5260 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -0.2170 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 0.4460 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 0.7980 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 0.4950 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 0.7500 -6.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -0.0010 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.9770 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.7390 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -1.5300 -9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -0.5590 -9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 0.2030 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.6770 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -4.9240 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -5.4910 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -5.4040 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -4.2210 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.5310 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -1.2440 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.1180 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.1200 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -1.0420 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -0.4920 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 1.3140 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.7740 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.1400 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.4980 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -2.1270 -10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -0.3970 -10.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 0.9580 -8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.8400 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.8470 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -5.4050 4.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -6.2070 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END