PUBCHEM-ZINC00272723 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.4820 1.5690 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.1650 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6160 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.2740 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.5800 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.0330 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.2070 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.1020 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.5680 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.6510 -5.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.1830 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.3620 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.7170 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.5390 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.2700 -8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.9980 -9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -6.3740 -8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -7.1110 -9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -6.4940 -10.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -5.1350 -10.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.3980 -10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.9710 -10.3460 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3470 -2.6220 -11.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.2060 -9.3890 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2070 2.2930 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.7320 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.7140 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.2630 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.0670 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.8020 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.5960 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.6720 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.4670 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.0280 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.9950 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -4.2860 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.3760 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.9530 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.9300 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.7860 -9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.9620 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.8980 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -8.1750 -9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -7.0760 -10.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -4.6670 -11.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.2000 -7.5170 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1940 -2.5540 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M CHG 1 46 1 M END