PUBCHEM-ZINC00971006 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.6960 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.0540 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.2590 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.3210 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.8710 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8210 -0.6870 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.6930 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4800 -0.9400 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.7470 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 0.5620 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 1.4540 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -0.7440 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.5440 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.7540 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -1.2370 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -1.9900 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -2.4740 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -2.2090 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -1.4590 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -0.9770 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.0750 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.7610 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -3.7700 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -5.0920 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.4090 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.4040 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9300 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8790 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9350 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.3370 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.2160 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -2.1970 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -3.0590 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -2.5880 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -1.2540 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -0.3960 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.7280 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.5260 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -5.8800 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.4420 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.6520 0.1960 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END