PUBCHEM-ZINC01565548 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -4.8500 -6.9350 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -6.7900 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -6.2830 0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.1380 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.5260 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -7.0580 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -7.1770 -1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -7.4610 -2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.3770 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.1620 -0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.9720 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.9800 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.2380 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -5.8680 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -5.9960 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.9090 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -5.0330 -5.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -4.1470 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -3.2970 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -4.2140 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -6.5560 -0.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -8.2220 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -8.5750 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -9.2520 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.6030 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -6.0270 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -7.7850 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -7.0980 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -5.7220 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -7.4620 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -7.7430 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.3060 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -7.2430 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.9010 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -6.9780 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -5.8830 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -3.9280 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -5.0230 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -5.0390 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -3.2780 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -4.3730 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -9.5980 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -10.0950 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -8.8060 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.0640 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.9070 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.3770 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 34 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END