PUBCHEM-ZINC05116049 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 0 0 0 0 0 0999 V2000 -2.0740 4.6690 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 3.4840 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 2.3040 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.2080 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.0440 1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.3420 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.2770 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.4440 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 1.6600 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 2.7130 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 2.5780 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 3.5950 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.5680 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 2.2170 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 1.7480 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.6520 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 0.2590 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.2160 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.1960 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.6720 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.1300 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.9720 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.3350 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 2.1410 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 3.6060 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 4.3080 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 3.6880 8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 5.7370 6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 5.2730 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 5.2720 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 4.3190 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.6700 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.3760 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.7680 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 3.6490 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.5110 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 3.2000 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 2.3160 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -0.3660 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.2960 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 1.1560 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.2590 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.0930 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.2390 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.0730 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.7410 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.4000 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.3500 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.7740 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 1.4940 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.6610 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.9820 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 1.8140 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 4.0760 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 3.1540 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 4.4710 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 2.9920 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 6.0070 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 6.3940 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 5.8420 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END