PUBCHEM-ZINC06096685 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.6100 -4.1560 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.0620 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.9480 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.9280 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.0230 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.1360 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.7140 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.9900 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.1800 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -2.4360 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.5050 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -0.3120 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.0540 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 1.2440 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 1.1220 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 1.3450 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 1.2330 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 0.8980 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 0.6760 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 0.7930 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 0.6060 -3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.0280 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.8590 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.8740 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.2260 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.2100 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 0.1340 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.4830 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.9090 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.3660 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.7070 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 2.0470 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.4690 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 1.6060 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 1.4060 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 0.8100 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 0.4150 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 0.6230 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 1.2460 -4.4890 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 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 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END