PUBCHEM-ZINC02907375 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0410 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2530 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6300 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.0340 -4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.5550 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.0310 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.8650 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.2350 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.7810 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.9660 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.5810 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.7000 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.2170 -8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.3860 -9.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.0370 -9.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.4960 -9.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.3290 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.2170 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.2380 -7.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.8940 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.8520 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.8580 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.6370 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.4430 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.8840 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -5.8530 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.4020 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.2660 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.7910 -10.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 0.6000 -10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.5480 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END