PUBCHEM-ZINC06170100 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 6.2130 4.3100 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 3.1250 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 2.0360 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 2.1060 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 0.9980 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.1820 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -0.2580 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 0.8470 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 0.7720 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 1.0760 -2.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8430 2.1100 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.5710 -3.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6500 1.2920 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.4200 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 0.9110 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.2620 -4.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.3360 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.9540 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.2470 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.7610 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.7780 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -0.8190 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -2.1360 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -2.0020 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -3.3690 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -4.0900 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -5.3430 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -5.8760 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -5.1560 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -3.9000 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 4.1060 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 4.6270 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 5.1010 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 3.0270 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.0450 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.1810 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 1.0060 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 1.4330 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.7900 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6770 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.1120 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.6090 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -2.7480 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -1.5300 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -1.3900 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -3.6730 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -5.9070 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -6.8560 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -5.5720 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -3.3350 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END