PUBCHEM-ZINC05302036 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9330 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0730 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.1450 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.6190 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.3570 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.9670 -4.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.9250 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.6560 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.4770 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.0710 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.8370 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.0180 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.4290 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.3240 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.3710 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.4790 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 0.2460 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.9320 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.3000 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.6210 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.5770 -6.4850 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 1 0 0 0 0 2 5 1 0 0 0 0 2 7 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END