PUBCHEM-ZINC02517108 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.3000 1.5280 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0320 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0480 -0.1420 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.4440 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.1530 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0830 -2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.8690 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.6240 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.8590 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.7020 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.8420 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.3580 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.5170 3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.6270 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.3480 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.4220 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.2280 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.6900 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.0620 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.8980 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.8830 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.6580 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.7750 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.5770 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.6920 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.2510 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.0880 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.3440 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.4310 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.7820 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.9090 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.5050 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.4190 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.3380 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.3110 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.2850 5.2750 H 0 0 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END