PUBCHEM-ZINC03735272 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4530 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6090 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1700 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.4370 -4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.8660 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3840 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1850 -0.0730 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 0.4820 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 1.6380 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 1.3430 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 2.1340 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 1.4980 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 0.1420 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -0.6570 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.0430 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.5290 -3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.4510 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 2.2170 -3.5390 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 2.9490 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 2.6480 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2370 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.6860 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.4830 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.4590 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.6510 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.2280 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.2450 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.2150 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 3.1890 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -0.3050 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -1.7110 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 3.5840 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 3.4500 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 3.5780 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 2.1760 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.7400 -4.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.7220 -4.4010 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END