PUBCHEM-ZINC06762900 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -6.9370 5.6260 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 4.5110 -4.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 3.1220 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 2.0340 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 0.9470 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 0.9410 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 2.0220 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 3.1150 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -0.2470 -0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7720 -0.9560 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 0.2120 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -0.4600 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 0.0740 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -0.4410 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 0.2680 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 1.5080 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 2.0360 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 1.3240 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 1.6970 1.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -0.0120 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -0.7710 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 -1.2600 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -2.1420 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -1.3430 -1.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4200 -0.4740 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -2.2140 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -2.8720 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 6.5340 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 5.1310 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 5.8810 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 2.0380 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 0.1010 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 2.0130 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 3.9610 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.4040 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.1390 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 2.0590 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 3.0000 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 0.8510 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 0.3250 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -1.6260 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 -0.1080 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5480 -1.8380 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -0.4030 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -3.0180 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -2.4580 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -0.8980 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -2.2570 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.8300 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END