PUBCHEM-ZINC06203872 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 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 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.9110 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.2890 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.8120 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -6.1740 -5.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -7.4710 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -8.3420 -4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -7.8040 -6.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -9.2140 -6.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1780 -9.7970 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -9.3560 -8.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3330 -8.9110 -8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -8.6410 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -10.8390 -8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -10.9880 -10.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -9.7180 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -8.9760 -5.5890 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 2.0250 -4.3110 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.3280 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.8890 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.8720 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.2130 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.2290 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.4800 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -7.1100 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -8.7430 -10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -7.5850 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -9.0860 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -11.2640 -8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -11.3660 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -10.5630 -10.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -10.4610 -10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -12.0440 -10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -10.9920 -6.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -11.2700 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 47 48 1 0 0 0 0 M END