PUBCHEM-ZINC00721304 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 3.6720 -5.1840 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.8750 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -5.6950 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -5.3750 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.2500 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.7710 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.9180 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.7550 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.4920 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.1760 2.4030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.3770 3.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.6820 1.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.4190 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.5560 0.9040 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.2910 2.8520 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.1020 2.2370 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.1670 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.5730 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.7560 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -8.0080 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -8.9500 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -10.2900 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -10.7070 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -9.7860 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -8.4350 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -7.5300 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -8.0390 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -5.8320 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -4.2560 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -5.6880 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -6.5620 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -5.9920 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.1280 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.1310 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.8100 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -8.6290 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -11.0170 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -11.7590 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -10.1200 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -7.2120 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -8.5690 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -8.7240 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.4930 -2.2660 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 7 1 0 0 0 0 5 43 1 0 0 0 0 6 33 1 0 0 0 0 6 43 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END