PUBCHEM-ZINC02020860 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 2.6640 3.6770 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 2.2210 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 1.5240 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1690 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.6490 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.2650 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.1800 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.4840 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.8700 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.9650 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.3630 0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.7070 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.4320 5.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -1.6730 6.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.2030 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -2.3230 8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -4.0640 9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -4.7080 9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -3.8900 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -4.9540 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 3.7680 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 4.1510 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 4.2310 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1500 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.6930 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 1.5570 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 2.0270 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 0.7460 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -3.2150 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.8880 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.6740 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.2980 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.8100 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.3950 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -1.8670 9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.9970 8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -4.8030 9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -3.4140 10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -5.2050 10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -5.4710 8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -3.9650 9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -4.3240 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -3.1280 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -5.7550 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -4.5410 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -5.4110 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -3.1770 8.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3560 -2.5120 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 47 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 47 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END