PUBCHEM-ZINC02023606 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.4590 6.5350 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 5.1390 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.8210 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 2.5020 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 4.4980 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 3.8170 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 3.5640 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 4.0870 1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1220 3.9240 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 3.3440 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 1.8940 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 1.3620 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -0.0880 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 5.5620 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 6.0030 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 7.3630 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 8.2890 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 7.8720 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 6.4880 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 6.0700 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 6.9960 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 8.3550 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 8.7980 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 6.8890 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 7.2190 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 6.4930 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 4.7820 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 5.1820 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.1640 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.6660 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.4640 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 2.6570 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 3.1580 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 5.5740 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 4.1130 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 4.1280 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 2.7350 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 2.4840 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 3.7990 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 3.7900 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 3.4160 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 1.2940 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 1.9610 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -0.3490 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -0.7130 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -0.2500 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 5.2890 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 7.6870 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 9.3400 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 5.0200 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 6.6720 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 9.0690 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 9.8550 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 4.2200 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 4.2010 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 3.9810 -1.2940 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 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 3 54 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 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 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 55 56 1 0 0 0 0 M END