PUBCHEM-ZINC05731523 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.1780 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2040 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.8480 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.1030 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.2890 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.9220 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.7890 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.5540 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.1840 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -2.1010 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -2.7620 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -2.6640 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -3.3010 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -1.8960 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -1.2430 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.3320 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.6560 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.0930 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -3.5860 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -5.8760 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -7.2130 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -7.9450 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -7.4080 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -6.2380 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -5.2490 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.6780 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.7810 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.9270 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.8720 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 3.0010 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.6480 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -1.8260 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -0.6550 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.5080 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -3.2490 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -3.4700 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -5.4180 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -5.9600 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -7.7920 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -7.1340 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -7.7720 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -9.0140 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -8.2140 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -7.0660 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -6.6380 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -5.7040 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -5.6600 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -4.3060 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -5.0010 -1.1530 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END