PUBCHEM-ZINC00324044 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.7030 -3.1760 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9960 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.1170 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.4980 -0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.7470 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.6930 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.2010 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.4170 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -3.3750 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.2070 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -1.5050 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -0.2180 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 0.7800 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 2.0490 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 2.3250 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 1.3340 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 0.0640 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -4.4510 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -5.6810 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -6.6810 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -6.4660 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -5.2440 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -4.2370 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 -5.0360 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 -6.1200 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.8020 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.8030 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.7640 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.4090 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.2760 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.7430 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.7040 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.3720 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.2280 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 0.5650 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 2.8250 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 3.3180 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 1.5530 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -0.7080 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -5.8520 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -7.6340 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -7.2510 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -3.2870 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2980 -5.8220 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -6.3800 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0610 -6.9820 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END