PUBCHEM-ZINC00028388 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.1580 1.4690 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0310 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3630 -0.2440 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.8040 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.2700 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.6580 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.6900 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2560 -1.1080 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.6280 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.6620 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.6490 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -3.5410 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -3.4470 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.4610 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.5720 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.7650 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.0220 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.6890 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.4350 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.6620 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.3060 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 0.4340 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 1.0820 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.7220 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -4.3110 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -4.1430 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -2.3870 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -0.8040 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.1460 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.4430 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.2550 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.0760 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END