PUBCHEM-ZINC05514029 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.4960 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.8240 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.5710 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.3840 -3.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2480 -4.0340 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.9150 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.4840 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.0130 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.4810 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -5.9130 -3.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7150 -6.2470 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.3970 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.6010 -3.7650 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.2660 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.8260 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.1500 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.1340 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.3630 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -6.4180 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -7.5700 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -6.1310 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -7.7120 -3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -7.9750 -3.6670 H 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 35 36 1 0 0 0 0 M END