PUBCHEM-ZINC05625996 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 5.4740 -3.2850 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.7700 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.8580 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.2990 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.6600 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -5.5740 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -5.1260 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.1110 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.7330 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.1790 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.9560 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -6.3260 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.3320 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -5.1780 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.9290 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.3760 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.8500 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.1460 -2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.9320 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -9.7820 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -11.5940 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -12.3450 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -11.4270 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -10.3440 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -9.5720 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.0360 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -5.9110 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -3.1810 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -4.0050 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -2.3200 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.7990 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.5860 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -6.6340 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -5.8370 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -9.5830 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -8.2600 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -9.1360 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -10.5030 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -12.2780 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -11.1890 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -13.1250 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -12.7950 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -9.6770 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -10.7360 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -9.1350 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -8.7800 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -5.8730 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.5720 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -5.0750 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -6.2870 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -10.4940 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 51 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END