PUBCHEM-ZINC05497697 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.6300 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.2430 4.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2550 0.8340 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.6390 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.9400 4.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.4220 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.6230 6.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.0640 5.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -0.5010 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -1.0040 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -0.4160 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -0.8520 8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -0.3490 8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -0.9370 7.8830 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 -1.0200 -0.3810 0.0100 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 0.7330 -1.5870 -1.2630 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.7150 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.1820 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.1210 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.3640 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.7160 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.7740 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -1.8980 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 0.5870 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -0.6930 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -2.0920 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 0.6720 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -0.7740 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -0.4330 8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -1.9400 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 0.7390 8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -0.6600 9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -2.0250 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -0.5780 8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 M END