PUBCHEM-ZINC05762172 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1760 1.6090 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.0790 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.4390 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.2230 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 0.0750 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.1190 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.2830 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.7450 4.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1260 0.3390 3.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9980 1.3100 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 0.3820 2.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6250 1.3860 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -0.6000 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.3310 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.3720 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.5260 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.4200 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.7330 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -0.0800 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -0.4860 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.8590 5.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3090 -2.2920 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0550 6.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -2.0740 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.4210 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.9660 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.9800 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.9710 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.0930 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.5040 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.4680 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.2700 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.4420 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -1.6230 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.6520 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.0900 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.7330 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -0.9300 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 0.7560 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -1.3440 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 0.3520 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.9720 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.3580 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.5650 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 0.0280 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.9750 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -2.3420 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.8530 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.0500 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.5110 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.0590 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END