PUBCHEM-ZINC00579894 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.3320 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.8110 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.6750 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.1930 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -1.9960 0.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7740 -2.7070 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -1.7060 -0.8620 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.2310 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.4150 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.7800 -3.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.2500 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.1900 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.2940 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.0160 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -3.6360 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -3.5370 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.8120 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.5880 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.4410 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.4190 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.4400 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.8110 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -3.0970 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -4.2010 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -4.0230 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.7310 -1.2490 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 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END