PUBCHEM-ZINC06691273 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.6140 -0.9260 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.1250 0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.9240 -0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 3.1340 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 3.5320 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 3.9940 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.3460 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.6400 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.3050 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.0090 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.9970 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.6690 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.2910 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.5200 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.6960 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.3140 -5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.6240 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.4800 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.3500 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.6060 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 3.7730 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 5.0450 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 3.7850 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.6630 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.0680 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.4350 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.5790 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -3.2060 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.0040 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.8450 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END