PUBCHEM-ZINC05598951 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6940 -1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.5660 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.7240 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.4720 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.9470 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.9080 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.6040 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.5430 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.0650 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -6.7100 1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9810 -6.3500 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -8.2080 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -8.8810 0.3600 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 0.5290 -0.3650 0.8850 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 3.7200 -2.2300 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.7740 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.2070 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -4.2530 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.4010 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -6.3550 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -6.7130 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.3710 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.7200 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -8.7950 1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -6.3530 0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -6.6760 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1130 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.5160 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -9.7580 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.5870 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 30 34 1 0 0 0 0 31 36 1 0 0 0 0 32 39 1 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END