PUBCHEM-ZINC04470669 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0970 1.4780 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0130 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.7950 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.2560 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.9960 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6990 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.8830 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.1340 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.6160 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.0660 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -0.6980 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -0.1620 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -1.1680 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -2.2740 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.9900 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -3.6080 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -4.4960 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -5.7580 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -6.1440 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -5.2880 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -4.0260 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -7.7600 -2.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -7.5790 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -7.8900 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -8.8070 -1.2670 N 0 5 0 0 0 0 0 0 0 0 0 0 -7.1820 -8.5720 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.0940 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.2690 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.6990 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.4680 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -7.7930 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -8.3620 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -7.6060 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -6.2790 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.2940 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 0.1460 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.8910 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.7140 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.0160 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.8910 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 0.8440 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -1.0830 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -4.2070 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -6.4290 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -5.5920 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -3.3750 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.4250 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.7220 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.9210 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.6330 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.0420 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -8.3830 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -9.3950 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -8.0480 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -5.7020 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 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 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 3 0 0 0 0 M CHG 1 25 -1 M END