PUBCHEM-ZINC03082235 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7480 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.4450 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.6520 -3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -5.7680 -3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.2270 -4.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -7.5020 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -7.9860 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -9.3580 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -9.8060 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -8.8930 -8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -7.5210 -8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -7.0730 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -9.3770 -10.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -10.5690 -10.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -6.4010 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -8.2070 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -10.0630 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -10.8650 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -6.8160 -9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -6.0130 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -8.4970 -11.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -8.8620 -12.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END