PUBCHEM-ZINC05694913 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.4950 1.2540 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.2280 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.7620 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.2490 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.7530 2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.8460 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.5000 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.7270 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.2720 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.6140 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.3880 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.5970 3.9110 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5420 -3.2070 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.2500 1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -4.0930 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -4.9740 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -4.5080 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.4430 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.6150 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.8390 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.3860 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.7800 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.5970 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.2050 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.4340 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.8290 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.0760 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.4760 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.4300 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.0300 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.9440 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.7830 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -3.2060 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -4.6560 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -6.0300 3.9900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 M CHG 1 12 1 M CHG 1 35 -1 M END