PUBCHEM-ZINC03702973 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0230 1.3950 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0880 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.6420 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.1680 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.5940 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.3760 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.6770 -2.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.6890 -4.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6690 -2.2220 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.4580 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.6440 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 1.7750 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.8220 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.7230 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.4230 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.5780 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.8880 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 2.8640 -8.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 4.0220 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 5.0410 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.5830 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.9780 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.7710 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6310 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.2480 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.2410 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.0320 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 0.6440 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 2.6000 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.7680 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.3380 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7040 -8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.6710 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.2390 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 4.4530 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 3.7670 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 5.9520 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 4.6290 -10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 5.3010 -9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.6810 -5.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8310 -3.5700 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.3360 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END