PUBCHEM-ZINC00964251 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.8870 2.6110 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.1730 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.2100 0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2660 0.5070 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.2110 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.2510 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.0080 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.3640 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 0.1440 -2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8320 0.9580 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -1.1780 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -0.9490 -4.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -0.0250 -2.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3710 -0.6840 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 0.4430 -1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 1.1000 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 1.5920 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 1.2210 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 1.7760 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 1.8870 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 1.4500 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 0.8990 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 0.7880 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7410 1.5740 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 1.1630 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 0.6510 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 1.8390 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 2.6600 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 3.1720 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 1.9840 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 3.3010 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 2.7450 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 2.8110 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.9440 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.0620 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.2410 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.8960 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.5080 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.4650 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.2390 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -2.0480 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 2.1170 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 2.3160 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 0.5600 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 0.3620 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1020 2.5360 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2780 0.7710 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9100 1.5030 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 1.7900 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 0.0240 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 0.0660 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 1.4740 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 2.4660 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 2.0340 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 3.5060 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 3.7570 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 3.7990 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 2.3490 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 1.3570 -5.0270 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 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 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 26 1 0 0 0 0 25 30 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END