PUBCHEM-ZINC06247941 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.5580 -0.5110 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.7740 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.1980 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.4150 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.8430 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.0600 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.8470 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.4170 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.5300 -4.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1390 -4.2880 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.1200 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -5.4880 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.9860 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.1090 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.8140 -6.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.3060 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.6100 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -0.8370 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -1.6570 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.8570 -5.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8540 -3.7200 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -3.1980 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.6360 -7.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.2680 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.5450 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.2930 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.0270 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.7910 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.2360 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.4710 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -6.1490 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -7.0460 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.4900 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.2400 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.2790 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.9170 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.1640 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -0.7810 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -1.0580 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -2.0030 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.3920 -4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -4.1240 -7.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.3090 -8.3880 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END