PUBCHEM-ZINC05735203 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 -1.0200 -0.3810 0.0100 H 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 2.0190 0.0900 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.3070 -2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0990 -0.5230 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.5600 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 0.8240 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 1.0290 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 2.0690 -2.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7830 2.1410 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 3.4000 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 1.7520 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 1.7730 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 1.4880 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.3650 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -1.8630 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.3430 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.5570 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.7400 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 3.3280 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 4.1930 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 3.6250 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 0.7650 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 2.4990 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 0.4950 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 2.2290 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 1.5230 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END