PUBCHEM-ZINC04543568 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.9460 1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.4780 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.6500 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.7470 0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.1510 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.8110 1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8090 -3.5740 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.4670 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.4900 4.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7010 -4.5150 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.8450 3.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0300 -3.6150 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.0270 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -1.9820 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.4900 3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.7210 5.2840 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 1.8100 -0.3410 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.0220 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.1040 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.8660 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.4800 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.1420 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.5810 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -0.9330 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.0490 5.8710 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 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