PUBCHEM-ZINC00973634 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 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 0.5160 -0.3290 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4730 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6610 -1.0600 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.3190 2.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6690 -0.6800 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.2890 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.4790 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -4.5490 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.9250 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.5880 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.0210 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9560 -2.4980 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.4960 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0870 -0.0470 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.4700 -0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2050 -0.3280 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 0.8840 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.1320 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.0190 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 1.6410 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 1.5930 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 2.9100 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 3.6840 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 2.9110 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.4160 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.3360 3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.1720 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.6710 1.9020 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 -1.1260 -4.9710 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -5.3340 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -4.6320 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -3.7990 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.7060 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.8700 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.7530 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.8890 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 0.7170 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 3.2330 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 4.7480 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.4570 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 45 1 0 0 0 0 M END