PUBCHEM-ZINC04267500 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.7450 2.4560 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.9540 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.3580 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.0190 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.8020 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.2060 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.1720 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.0590 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.3100 -3.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.0760 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.6130 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.3760 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.5630 -7.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -4.0380 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.3150 -5.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.9710 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -5.7330 -8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.2850 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.0820 -8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -5.3190 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.7630 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.6750 -9.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -6.0430 -9.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -7.9170 -10.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -8.5460 -10.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -8.6370 -10.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 2.7990 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 2.7590 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 2.8980 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.9700 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.4850 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.8780 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.6380 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.5400 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.0070 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -1.9400 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.4420 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -4.2080 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.8900 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -6.8760 -10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -5.1620 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.1700 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -7.8640 -10.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -9.4660 -10.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -8.7760 -11.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -8.3600 -11.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -9.7110 -10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -8.3770 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END