PUBCHEM-ZINC00391675 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.5020 0.0140 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 0.1380 -0.6140 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.1100 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.1880 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.5300 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.5880 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.7060 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.0540 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.3930 -2.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1940 -2.1260 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2570 -2.3620 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.9130 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.2500 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.7600 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.6640 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.5140 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.9020 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.8460 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.8470 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.9270 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.5360 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.8630 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.4430 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.3480 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.8460 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.3560 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.0200 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.0110 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.6430 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.9730 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.7540 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.6210 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.4500 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.2700 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END