PUBCHEM-ZINC06520184 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1480 0.6730 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.2840 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.9830 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.8020 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.8480 1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.3380 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.1070 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.8560 3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.4440 1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.5700 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.1980 -0.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.1130 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -1.7310 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -2.7440 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -3.1340 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.5100 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -1.5010 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.7300 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.0970 3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.9990 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.5960 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.4440 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.2330 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.3140 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -3.6000 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.1290 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.2350 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.4130 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.4270 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -3.2220 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -3.9160 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.8040 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.0170 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -0.8900 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.5910 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -0.3010 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -0.4670 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -0.8370 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -2.3360 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.0660 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.6100 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.4840 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.5930 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -5.1950 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.6870 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.2380 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.3130 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.3320 5.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.6450 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.4660 6.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.2340 7.6540 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 50 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M END