PUBCHEM-ZINC04507631 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.4210 -1.7780 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.9060 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.5240 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 0.1580 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.6290 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 0.0880 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.0080 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.8210 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.5370 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.4380 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0000 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.7650 3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.3190 2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.2550 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.4920 0.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3210 1.5420 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 3.3690 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.2720 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 3.8350 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 3.2560 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.8150 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.1460 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.9830 4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.6230 6.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.9280 7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 3.3910 8.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 3.6260 9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 3.3490 8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 2.7420 6.8980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 4.1640 10.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.0540 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.7470 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.4420 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.5600 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.3270 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.7230 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 0.5510 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.8970 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.1730 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9940 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.2010 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.8370 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 3.9710 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.7480 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 5.3220 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 4.0990 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 4.6980 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 3.0910 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 2.7110 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.0490 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 2.7530 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 3.4720 9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 3.3340 11.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 4.7580 10.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 4.7880 10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END