PUBCHEM-ZINC00505403 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5490 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9420 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7520 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.1100 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.0360 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -4.6380 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 0.2410 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -0.2660 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 0.7110 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 1.8840 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 2.7750 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 1.5550 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 0.5560 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -0.7130 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4150 -0.8120 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1720 0.2680 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6580 1.4830 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 1.6730 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4460 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.2060 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.7120 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.6840 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -4.3290 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.3190 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -5.7230 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -1.6020 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8790 -1.7880 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3150 2.3390 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 2.6710 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END