PUBCHEM-ZINC03136873 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.2870 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.4810 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.8340 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.9940 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.8010 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.4520 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.3790 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.9040 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.2880 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -5.4810 8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -5.8330 9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -5.9930 9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -5.8020 8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -5.4530 7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -6.3770 10.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.3560 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.9860 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.9260 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.3050 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.9620 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.9870 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.3200 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -5.2950 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -5.3550 8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -5.9830 10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -5.9260 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -5.3070 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -7.4630 11.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -5.9610 10.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -5.9840 11.8180 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END