PUBCHEM-ZINC06407456 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 3.1220 1.6820 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 0.2620 3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.4840 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.1380 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.6230 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.0030 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.8690 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5520 -4.5590 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.6150 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -4.6100 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -5.1500 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -5.4660 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -5.1450 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -5.3290 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.4390 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.5800 3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.2230 4.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.0350 5.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.7290 3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.9630 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -7.7920 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -9.1560 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.6930 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -8.8640 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -7.5000 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.9990 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 2.1560 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 1.9750 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.2160 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.1390 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.5960 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.3560 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.2580 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -5.2870 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -5.9000 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -6.3730 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -5.0530 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.7430 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.3990 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -7.3730 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -9.8040 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.7590 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -9.2830 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.8520 2.0790 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END