PUBCHEM-ZINC05818724 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 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 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 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.4600 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3980 -1.6310 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.3830 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.0610 3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.7060 2.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6770 -4.0680 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.6350 1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9800 -3.0240 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -5.0460 0.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7320 -5.6580 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -4.9750 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -6.2990 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -5.6280 1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.0530 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.6010 2.0200 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 0.9730 -2.7210 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -4.4510 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.4380 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -6.3300 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -5.1360 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.5460 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.3410 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END