PUBCHEM-ZINC05523545 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.4950 1.5910 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.0670 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.4470 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.9710 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.4660 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.8610 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.3550 -4.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7760 -4.8560 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -5.4640 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -6.8410 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -7.6100 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -7.0030 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -5.6260 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.9660 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.3600 -6.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.2930 -6.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8860 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.7810 -4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 2.0290 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.8730 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.9580 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.2140 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.3710 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.1660 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.0090 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.2530 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.4090 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -4.8630 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -7.3160 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -8.6860 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -7.6040 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.1510 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.8000 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.3400 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.2120 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.9910 -3.8450 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END