PUBCHEM-ZINC04615613 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.3440 -2.3550 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.7160 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.5270 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.9290 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.5320 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.0040 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.6160 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.7590 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.2860 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.6710 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.3800 -5.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.6380 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.4270 -6.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -4.3130 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.2510 -8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -3.9260 -10.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -5.1360 -10.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -3.1840 -11.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -3.8400 -12.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6890 -4.7640 -12.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -4.1580 -12.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -2.9220 -13.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -3.4360 -14.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.5940 -15.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.2390 -15.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -0.7260 -14.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -1.5660 -13.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.3760 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3690 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.7770 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.7020 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.6950 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.5400 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.5480 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.1150 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.2050 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -5.1760 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.0790 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -5.3440 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -4.9210 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.9480 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.6430 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -2.6160 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.2160 -11.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -4.8220 -11.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -4.6460 -12.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -3.2340 -11.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -4.4940 -14.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -2.9950 -16.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -0.5820 -16.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 0.3330 -14.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -1.1650 -12.3480 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END