PUBCHEM-ZINC05442530 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.9320 -0.2620 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.3850 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.7840 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.4530 0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4580 -1.2600 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.4110 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.0130 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.8440 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.3610 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.3750 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.7630 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.2030 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.5170 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.5540 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.5850 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.8110 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.5550 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.0610 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.1940 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.5720 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.8700 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.3580 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.4080 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.6900 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.0430 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 0.3220 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.7340 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.0670 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.0400 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.3670 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.0220 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -2.9580 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.3260 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.4020 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.8130 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -5.5620 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.7890 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.7880 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.0390 4.2350 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 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 8 1 0 0 0 0 6 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 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 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END