PUBCHEM-ZINC05900073 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3760 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -7.1830 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -6.9060 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.4460 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -8.3750 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -7.0840 -0.8170 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5230 -6.5680 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -6.1420 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.2580 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -5.6320 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -9.6070 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -9.5960 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -10.7560 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -10.7720 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -11.8270 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -9.6610 -0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -9.7460 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -12.0020 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6390 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6140 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -7.3480 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -5.7120 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -5.5390 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -5.3580 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -9.9480 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -10.5520 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -8.8020 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -12.1310 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -12.8420 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -11.9600 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 15 1 M END