PUBCHEM-ZINC02563297 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.4860 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0300 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4840 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0130 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5310 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.0590 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.6330 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.1370 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -6.7150 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.9380 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.7880 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.8910 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.4520 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.4050 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.0600 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0900 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.4300 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.3820 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.0540 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.5320 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.3350 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.1220 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.4580 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.6540 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -6.3300 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -6.2410 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -6.5680 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -7.7890 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.1440 3.7730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4530 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.5500 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.1240 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 29 1 M END