PUBCHEM-ZINC01353068 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0670 1.2660 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.9320 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.2960 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 1.8900 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 1.2490 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 0.0000 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.5940 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.0570 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -0.6920 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -0.1740 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8960 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -2.5960 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -1.9110 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -2.6430 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 -4.0290 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -4.6470 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -3.9810 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7880 -4.7770 0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 -6.1100 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -6.6750 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9630 -6.8870 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2010 -6.2420 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3560 -6.9700 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2910 -8.3380 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0650 -8.9890 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9000 -8.2680 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0080 -10.3340 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2480 -11.0140 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8800 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.3060 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.1020 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 2.8550 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 1.7100 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.5590 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.3990 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -2.2780 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -0.8330 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6460 -2.1440 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -4.5200 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6500 -4.3370 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2550 -5.1730 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3120 -6.4690 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1980 -8.9030 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 -8.7740 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7400 -10.6170 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8900 -10.8650 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0600 -12.0790 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END