PUBCHEM-ZINC03738923 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -2.6740 -0.8230 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -1.6260 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -1.4930 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.2180 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.0920 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.2240 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.4820 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.1970 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.5870 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.9340 -2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.0450 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.6000 -2.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6290 -5.0880 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -5.4030 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.7170 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.5680 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.6780 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -7.5650 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -8.3460 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -8.2390 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -7.3510 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -7.2470 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.3750 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -6.2940 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -5.3290 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -5.2550 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -6.1470 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -7.1120 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -7.1830 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -9.0060 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -9.9000 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.1290 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.3770 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -0.6400 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -0.8150 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -2.1080 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.5830 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -5.9600 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.6500 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -5.4360 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.8890 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -6.0700 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -7.6490 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -9.0370 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.3810 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.7620 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -4.6320 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -4.5010 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -6.0900 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -7.8090 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -7.9350 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -10.4500 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -9.3300 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -10.6020 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.3260 -3.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.9690 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 55 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 55 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END