PUBCHEM-ZINC05354219 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.4530 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.0660 -3.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6480 -0.2560 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.5980 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.0980 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 2.9430 -5.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.5110 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0160 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4940 -3.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -1.5830 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0090 -2.4960 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1210 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3340 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.0760 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.5430 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.9200 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 1.9950 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.8240 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8510 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.4580 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3320 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3730 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.0990 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END