PUBCHEM-ZINC00392678 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.6670 1.4100 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.0490 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.7670 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.1050 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.7240 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0060 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.6690 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.1130 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.5000 -2.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.4920 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.2080 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.8330 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.0970 -3.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.0920 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.3850 3.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.4190 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.2600 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.0860 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.7780 3.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 2.0170 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.6710 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.5960 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.6660 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.7690 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.4890 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.1690 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 0.2400 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 1.5500 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.8700 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.6230 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.8180 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.8650 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.9790 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.3480 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.4700 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.3400 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.0720 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.2140 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.1620 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 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 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END