PUBCHEM-ZINC05762509 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 0.7170 -0.5330 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.4340 1.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2260 -2.4450 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.4830 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.0320 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.5450 3.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2580 -3.3510 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -1.9000 1.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6690 -0.8080 1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8720 0.1130 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.5570 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -1.5330 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -0.7250 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -2.2550 2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.4620 3.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1190 -3.3920 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.3600 4.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.1280 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.6210 6.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5120 -1.2530 C 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 1.6020 -1.1060 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.2960 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0970 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.5900 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.1210 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.1820 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.4880 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -1.2560 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.7590 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1300 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.6020 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1670 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END