PUBCHEM-ZINC00280041 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.3740 0.8200 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.9400 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.3780 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.8800 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 3.2400 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.7900 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 2.7580 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 4.9110 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 5.2310 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 6.7210 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 7.0020 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 5.5150 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 8.6980 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 9.1720 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 10.0630 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 10.4750 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 10.0040 8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 9.1240 8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 8.7110 8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.2620 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.3230 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.0510 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.4300 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1470 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 0.7790 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.1500 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 3.3840 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 2.7630 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 4.3210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.9470 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 3.3190 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 1.7030 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 3.3090 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 2.8330 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 5.3100 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 4.9130 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 4.6830 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 7.2960 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 6.9010 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 7.3660 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 7.5820 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 4.9840 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 5.4150 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 8.7930 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 9.2870 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 10.4530 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 11.1670 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 10.3290 8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 8.7650 9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 8.0360 9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.3160 1.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3880 0.8080 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 3.3620 4.7420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6330 2.9810 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 7.2300 6.6140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9510 6.7300 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 51 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 35 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 55 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M CHG 1 55 1 M END