PUBCHEM-ZINC02865104 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.6720 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.1480 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.6400 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.6550 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.1780 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.6820 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.7880 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.6660 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.3930 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -3.1040 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.2000 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -3.6380 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -3.9110 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.1360 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.0130 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.0400 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.1890 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.3050 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -3.3470 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.9580 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -3.7340 -3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -4.0250 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END