PUBCHEM-ZINC00559166 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0980 2.2070 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.6860 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.0780 -1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0390 0.5440 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.4040 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1850 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.9040 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.2790 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.7390 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.8440 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.4820 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.0060 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.3070 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.4410 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 2.2170 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.7400 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.9200 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 1.2060 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 2.3020 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 3.1190 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 2.8410 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 3.7290 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 4.2900 -3.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3900 4.4630 -3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 5.0790 -3.6660 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9630 2.4550 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.6080 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.6400 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.2840 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.4380 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.9780 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.8000 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -3.2110 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -0.7910 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.0570 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.0640 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 0.5720 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 2.5210 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 4.5400 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 4.1440 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 3.1440 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END