PUBCHEM-ZINC00659121 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.4540 1.8720 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.3740 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.2060 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.5880 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.3080 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.7220 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.4050 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.5070 -2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.8520 -3.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.8870 -4.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.1570 -3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.6290 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.9800 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.0240 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.2910 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.6400 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.6800 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.2610 -4.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 2.1810 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.3210 -6.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 3.1340 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 4.2270 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 4.8220 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 4.1970 -6.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 3.1840 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 2.2560 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.2610 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.2780 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.1230 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.2990 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.4060 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.4400 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.0030 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.2990 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.6610 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.9520 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.9920 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 4.4970 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 5.6680 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 2.6680 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 2.1500 -8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 1.2800 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.4680 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.1970 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.6060 3.2800 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 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END