PUBCHEM-ZINC02558706 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5080 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.6760 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8060 -2.2860 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.2070 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.6540 0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4470 -4.1130 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.6850 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2860 -2.3010 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.2210 -2.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7210 -2.6060 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -2.7470 -2.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7130 -2.3620 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -2.2830 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.6750 -4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -4.1750 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.7930 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -6.1590 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -6.7620 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.8290 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -8.2770 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -4.1840 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.2490 1.9750 O 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.5990 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.5820 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.1980 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.7400 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -2.4130 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -4.5870 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.3810 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -8.5650 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -8.6930 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -8.6600 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -4.4320 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.5420 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END