PUBCHEM-ZINC01851944 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.6740 0.8500 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 0.4700 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 1.5900 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 2.7410 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 2.6530 2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4700 3.1600 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 3.2100 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 3.2300 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 3.8450 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 3.8690 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 3.4190 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 4.5660 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 6.0870 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 6.8320 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 8.2270 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 8.8980 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 8.1760 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 6.7800 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 4.0690 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 3.4470 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 2.9860 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 3.1430 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 3.7630 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 4.2250 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.2280 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.1730 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.3830 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.3220 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 0.0390 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 1.3390 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 1.8300 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 2.6060 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 3.7050 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 2.6440 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 4.2350 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 3.8110 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 2.2100 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 4.2570 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 6.3290 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 8.7900 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 9.9840 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 8.7000 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 6.2480 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 3.3170 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 2.5070 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 2.7840 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 3.8880 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 4.7010 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 1.1570 2.4360 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6460 0.7810 1.6280 H 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 49 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END