PUBCHEM-ZINC05764886 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.8190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 P 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.4940 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5230 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.9030 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.0460 -2.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1800 -1.5660 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.5370 -3.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9920 -4.1340 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.5610 -3.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2970 -3.9350 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.0820 -3.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5630 -1.6070 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.4740 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.9830 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.4920 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -1.4060 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -1.8270 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -2.2980 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -2.3720 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.8040 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -1.7500 -2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -4.3620 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.0120 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.2980 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.4600 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.1770 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -1.0200 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -1.4060 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -2.0410 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.2890 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.9430 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5610 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.2790 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 36 37 1 0 0 0 0 M END