PUBCHEM-ZINC05191674 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 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 0.7250 -0.5150 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1830 -0.1970 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.0470 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.5060 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7470 -2.1030 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.0300 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.6340 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.0850 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.5700 3.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1810 -2.3230 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.9890 2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9650 -2.3090 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4740 2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1410 0.0490 1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6660 -0.2960 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.5660 1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1760 1.9060 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.1790 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.3920 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.8760 4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.1220 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.5340 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.0760 6.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.9330 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8860 -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 -1.0210 -0.3810 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3550 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.4550 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.4010 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.4030 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.3300 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.3760 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -5.7180 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.5050 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -4.3460 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.1290 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.6900 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1460 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 3.1790 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 2.2640 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.4450 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.4360 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.9750 4.8970 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 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END