PUBCHEM-ZINC00028293 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 2.2630 1.7660 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.3110 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.3970 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.8510 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 -1.8820 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.6060 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.8210 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.8400 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.4260 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.5650 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.5190 -2.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1660 -3.0120 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.4960 -3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.5010 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.3520 -4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.4490 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.7920 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 2.2710 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 2.2700 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.1940 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.2850 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.1080 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.3710 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.8700 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.9500 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.2810 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.5580 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.8520 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -5.8320 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -5.3210 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.8560 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.2190 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.0480 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.8160 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.2230 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.1200 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.9290 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 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 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END