PUBCHEM-ZINC05591144 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -2.1000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.0700 2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1910 -4.3460 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.6900 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -5.4580 3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.5560 3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -5.7240 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -6.3750 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -6.1710 4.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.1660 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.5520 3.6100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.0360 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.6510 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -7.0120 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.3880 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.5090 4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.2420 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.8100 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END