PUBCHEM-ZINC02018454 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.6070 1.7830 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.2880 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.3520 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.8470 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.9220 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.3080 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.8310 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.2180 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.0560 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.3790 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.8520 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.5410 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.7320 -7.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.0070 -8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.4720 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.4900 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.6670 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.8130 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.8370 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.7050 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.9190 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 2.2560 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.2390 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.1850 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.1520 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.1210 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.2160 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.3210 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.9820 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.3560 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.2980 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.9310 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.8740 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.2080 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -6.2660 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -7.3030 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -5.8410 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -5.7830 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.9850 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.5990 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.9110 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.4590 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.5800 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.6560 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 2.7080 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 2.7510 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.7340 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4590 -2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 28 1 0 0 0 0 4 29 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 M END