PUBCHEM-ZINC01723986 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7930 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1870 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4260 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5770 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5130 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2960 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1180 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7850 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2780 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3420 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.8610 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.4100 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.0040 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.3430 6.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.1580 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.3260 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.6120 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.4220 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.0530 7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.3480 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.8340 7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 0.0780 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.4810 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5370 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4250 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2570 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.1380 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.9950 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.6750 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.4050 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.6080 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.9810 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6430 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.1980 8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.7150 8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.0090 8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.5000 8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 1.3780 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.8700 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 0.8800 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 0.2780 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END