PUBCHEM-ZINC01019535 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.6930 0.3500 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.6500 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.9840 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.3140 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.6910 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.0200 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.1530 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7360 1.0520 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.5460 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 0.9720 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 1.3420 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 1.2880 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.8630 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 0.4870 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 0.0650 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 0.0410 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.6640 0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9570 -0.8080 1.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0800 -0.2930 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -2.3350 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.8290 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.9820 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -0.3010 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.6130 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.1720 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7660 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 1.2150 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.8010 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.4140 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 1.0150 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.6740 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 1.5780 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 0.8220 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -0.5020 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 1.0610 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -2.7730 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.5540 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -3.8740 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -2.6900 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -0.3670 3.4690 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 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 M END