PUBCHEM-ZINC03187224 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1990 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 3.3450 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.4170 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 2.1210 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 3.5170 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 4.1420 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 3.4700 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 2.1480 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 1.4480 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -0.0290 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -0.6600 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.6880 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.0550 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.6420 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.6110 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -2.1190 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -3.2550 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 4.1750 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 5.6400 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 6.1660 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4640 5.8060 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 7.7070 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 8.0760 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5470 6.7830 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 5.7260 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1760 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 4.0760 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 3.7000 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 6.0030 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 5.9940 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 8.0990 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 8.0840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 8.9210 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 8.2860 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4370 6.7560 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8170 6.7050 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 M END