PUBCHEM-ZINC03634806 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.1470 1.4580 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.0500 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.9540 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3110 -2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0410 -1.7860 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -1.7890 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.8690 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.3700 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -5.2860 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -5.7200 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -5.2510 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.3530 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.9170 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.3710 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.7240 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.2290 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -5.3960 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.0640 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.5580 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.4260 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.8020 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9490 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.7860 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.5420 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.3930 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.2670 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.3870 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.1350 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.6950 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.1070 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.6750 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -6.4280 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -5.5930 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -3.9970 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.2260 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -6.4060 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -7.2740 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -5.7870 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.4180 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.5180 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.5870 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4670 -0.9790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3520 -0.0040 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.1150 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END