PUBCHEM-ZINC06195328 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 -1.4700 1.6320 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.1440 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.6990 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.0620 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.5880 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.7390 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.3760 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.3040 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.9680 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.7070 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.1850 2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.1470 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.9150 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -8.2590 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -8.8540 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -8.0930 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.7490 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -11.1000 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -10.6200 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -11.4450 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -10.9680 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -11.8500 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -13.2200 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -13.7180 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -12.8400 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -13.2990 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -12.4000 2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -14.7430 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -15.6670 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -17.0120 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -17.4450 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -16.5340 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -15.1860 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -14.1660 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.0780 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 2.0670 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.8270 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.2900 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.7200 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.2840 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.5280 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.5750 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.2180 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.3940 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.4530 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.8520 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -8.5570 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.1600 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -9.9080 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -11.4810 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -14.7820 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -15.3300 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -17.7280 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -18.4990 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -16.8780 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -14.4750 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -14.4700 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -15.0460 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -13.6660 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -10.2140 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -10.5400 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 18 60 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 60 61 1 0 0 0 0 M END