PUBCHEM-ZINC00454624 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9570 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.5900 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -3.9710 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.6120 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.8780 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.5010 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.8560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -4.6980 -0.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -3.7370 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -5.9380 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -5.0640 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -3.9880 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -4.5630 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -3.4570 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 -2.7480 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -1.7330 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -1.4280 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -2.1370 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -3.1550 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.5440 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -5.6870 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.9300 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.7810 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -5.9900 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -3.5340 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -3.2340 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -5.0180 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -5.3180 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -2.9860 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 -1.1780 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -0.6340 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -1.8980 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -3.7120 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END