PUBCHEM-ZINC05762111 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.2750 1.6970 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.1480 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.3360 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.5390 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.4430 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.5330 -0.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2800 -0.4660 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.0230 -1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0300 -1.2700 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.4410 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -3.4550 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -3.1820 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.8600 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.9580 -2.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9760 -3.0120 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.5610 -1.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4170 -0.1740 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7040 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.3020 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.0840 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.1050 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.9900 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.4720 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.6030 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -3.6490 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -4.1750 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -2.6960 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -4.4330 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -3.1310 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.9990 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.0150 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.7640 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.0880 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.5730 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.6830 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.5870 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.6560 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.0520 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.3900 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.1140 0.4790 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 17 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END