PUBCHEM-ZINC03136886 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.6340 -3.2770 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.2990 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.7900 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2530 0.0020 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.2020 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.6100 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.0860 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.8780 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.3240 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.7990 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.5670 1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1500 0.5150 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.0460 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.1640 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -0.5750 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -1.8700 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -2.7530 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.3430 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.1900 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.5580 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.4640 3.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.2760 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.1940 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.8420 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.5690 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.6430 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.9990 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.3470 8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.5120 8.5690 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.2620 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.9690 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.4120 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.3930 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.6590 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -0.3940 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.0630 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.0500 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.3450 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.4310 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.2870 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 2.0840 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.2100 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 0.8570 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 0.1200 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -2.1890 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -3.7610 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.0490 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.4090 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.5560 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.0780 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.2770 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.9580 8.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 2 0 0 0 0 M CHG 1 29 -1 M END