PUBCHEM-ZINC01967274 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.3510 1.4360 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.0860 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6850 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.0430 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.7780 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.1750 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.8190 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.0780 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.6920 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.9670 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.6960 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -1.7320 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -1.2380 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.3540 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 0.0380 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.4560 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.3460 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 0.0350 -8.5310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.9630 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.1390 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -6.5440 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.8660 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -7.1740 1.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -8.4800 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.4860 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -7.2550 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -8.2420 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -8.3050 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -7.3820 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -6.3950 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -6.3350 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -7.4500 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.7880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.7110 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.8920 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.3620 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.4380 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.2760 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -5.8970 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.5760 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -3.2840 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -3.3620 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.5430 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 0.0320 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 0.7290 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.7360 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.6020 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -8.9630 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -9.0760 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -5.6740 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -5.5660 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -8.0850 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -6.4480 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -7.8670 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END