PUBCHEM-ZINC06026941 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.2120 0.9080 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.6080 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.9150 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.0360 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.3140 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.3890 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.1390 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.1560 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.4180 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.6710 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.6500 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.9530 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.1740 -7.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.9660 -6.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.2340 -8.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.2460 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -2.5280 -10.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.8010 -11.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.9970 -12.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -2.8600 -11.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -2.5790 -10.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -2.3590 -9.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -2.9980 -12.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -2.1120 -12.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -2.2510 -13.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -3.2700 -14.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -4.1540 -14.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -4.0170 -13.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.8560 -10.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.8730 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.3720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.2950 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.1360 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.9950 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.0730 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.9620 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -1.4300 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.8480 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -1.7900 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.0500 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -1.3180 -9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -3.0070 -10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -2.5920 -8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -1.3160 -12.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 -1.5620 -13.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -3.3770 -15.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -4.9500 -15.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -4.7050 -13.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.8730 -10.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.5560 -11.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.1790 -10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.8370 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.4960 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.1670 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END