PUBCHEM-ZINC06425619 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.3410 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.1590 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.4610 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -1.3020 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.0040 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -1.2670 -4.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -1.1370 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -1.7480 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -1.7990 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -2.2560 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -2.6610 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -2.6150 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -2.1560 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -0.6190 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -2.2930 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -3.0160 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -2.9350 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -2.1260 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 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 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 30 31 1 0 0 0 0 M END