PUBCHEM-ZINC02012601 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.8540 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.7310 -1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.0270 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.4580 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.5870 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.2830 -3.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -6.0380 -5.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -7.4770 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -7.7040 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -7.0170 -1.0440 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.4030 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -7.9220 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -7.9390 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -7.2580 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -7.2420 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -8.7740 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -7.2650 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -7.9220 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.5800 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END