PUBCHEM-ZINC06521174 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 2.9900 -3.4450 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.5740 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.0440 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.1600 3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.7980 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.8630 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.3180 3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.0510 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -3.1630 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.7090 4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.7050 3.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8690 -4.8900 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.8230 2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6380 -2.9220 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.7220 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.1210 1.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9640 -6.6370 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.9860 2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.9840 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -8.2810 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -8.1330 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -4.2710 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -3.9790 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -4.5770 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -3.5130 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -2.7780 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -1.4850 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -0.6250 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -0.1930 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -1.0510 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.8820 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.0640 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -1.9560 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -4.0520 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.4010 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.7770 7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.3680 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.6980 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.4170 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -7.0940 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.5670 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -5.2740 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.2160 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -4.4270 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -2.9060 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -5.3420 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -5.0840 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -3.9900 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -2.7960 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -2.5340 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -3.4380 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -1.7280 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -0.8810 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -1.1460 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 0.2790 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 0.8460 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -0.1940 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -2.1080 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -0.7470 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8420 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 0.0690 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -2.9920 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.0910 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -1.2260 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.6370 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.2760 3.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.9760 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 66 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END