PUBCHEM-ZINC02528472 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 0 0 0 0 0 0999 V2000 0.3070 1.0570 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.0560 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.4460 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.8800 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.3830 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7960 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 3.0400 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 3.5390 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 4.9680 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 5.9050 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 6.0400 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 6.6930 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 6.8280 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 6.3240 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 5.6710 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 5.5310 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 6.5310 -5.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 6.1270 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 5.4860 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 4.6790 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 5.2410 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 6.6090 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 7.3540 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.0300 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.5370 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.3270 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.6080 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.3320 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.6910 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.0220 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.6260 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.3200 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.6380 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.9450 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.6060 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.2950 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 3.4990 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 3.2810 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 3.3670 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 2.9530 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 6.9020 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 5.5350 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 7.1050 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 7.3380 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 5.2630 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 5.0240 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 6.4010 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 6.6490 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 5.0410 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 3.6080 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 4.6090 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 7.0790 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 8.4320 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.5180 0.9480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3860 1.0940 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.2530 5.6250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1370 -4.5520 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.8100 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.5210 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 6.8240 1.0840 N 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 54 1 0 0 0 0 3 4 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 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 60 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 60 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 56 59 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END