PUBCHEM-ZINC01340869 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.3730 0.9230 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.2780 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.6980 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.1140 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.2550 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.6680 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.2800 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.5880 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.9560 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 2.8080 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 2.3060 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 0.9460 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 0.0870 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 0.6550 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 1.9240 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 3.0220 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.9690 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.8000 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.2080 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.5130 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.2890 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.3190 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.9720 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.1680 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.2740 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.8760 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 2.6040 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.1590 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 2.3510 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 3.8710 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.9760 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -0.2060 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 0.4780 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 1.8400 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 2.1180 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 3.4810 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 3.7770 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.0160 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.1240 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.2400 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.8680 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.7280 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.1770 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.2740 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.5740 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.2320 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.4760 1.8700 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END