PUBCHEM-ZINC06647356 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4790 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8560 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6270 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1030 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.7730 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.7060 3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.1680 3.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1660 -6.5730 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.7050 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.2690 5.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -6.5840 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -5.7410 4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -7.8910 4.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -8.2950 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -9.7000 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -10.1220 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -10.1240 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -8.7200 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -8.2980 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1170 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.3370 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5920 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.1720 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.3310 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -7.7950 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.5740 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -8.5650 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -7.5940 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -10.4020 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -9.6980 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -11.1230 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -9.4200 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -10.8260 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -10.4250 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -8.7210 8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -8.0180 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -7.2970 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -8.9990 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 37 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