PUBCHEM-ZINC02038028 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.2500 1.8540 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.6890 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.2280 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.0130 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.1960 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 2.1100 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.9710 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -2.1650 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.7010 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.3220 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.2360 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.6640 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.0650 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 0.6300 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 0.4760 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -0.2380 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -0.8020 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -1.5880 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.7080 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -0.8400 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -0.5710 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -0.1630 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.0180 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.2850 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.5710 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.5020 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.1250 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 1.4130 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 3.0260 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.8840 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -3.6550 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.8990 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.5550 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -3.2400 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.6570 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.4150 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.1980 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 1.1900 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 0.9140 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -0.3470 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -2.5710 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.0460 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -1.1430 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -0.6770 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 0.0450 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 0.3050 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.1640 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.8220 -3.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2810 -0.9020 -2.9750 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 27 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 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 48 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END