PUBCHEM-ZINC02902766 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.4080 1.0000 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.4030 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.0630 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.5530 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.7230 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.9790 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.0590 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.1370 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.4260 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -6.4050 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -5.5810 -3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -6.8670 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -7.0160 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -8.3670 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -8.5280 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -9.7820 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -10.9040 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -10.7440 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -9.4910 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -12.2580 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -12.3980 -7.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.4780 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.4270 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.1650 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.6280 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.9410 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.0710 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.9690 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.9460 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.2720 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.9040 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -4.8020 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -6.1490 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -7.6610 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -9.9060 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -11.6110 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -9.3670 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -13.3400 -5.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -14.2060 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 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 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END