PUBCHEM-ZINC05664858 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.4840 1.6880 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.1820 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.5470 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.0340 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.9850 2.8700 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.5210 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.0420 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.7060 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.9410 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.6450 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.1180 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.8780 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.1620 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.0620 -4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.6470 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.6990 -7.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.9680 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 2.1020 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.0410 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.1260 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.6360 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.6030 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.1190 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.3680 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.5960 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.4950 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 1.0320 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 2.6150 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.8310 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.8970 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.7150 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.2950 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.7440 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 33 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 5 -1 M END