PUBCHEM-ZINC06044740 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -3.6680 -0.7750 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -1.7920 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.9100 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.8430 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.6590 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.5430 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.6120 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.3430 -3.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4700 -1.3090 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.6490 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.7780 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.0690 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -3.2320 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -4.0560 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.7490 -4.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -3.5920 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.5880 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.5310 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -5.0020 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.5800 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6940 -4.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7890 -2.6650 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.2990 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.9840 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -0.0170 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -0.3020 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -1.2690 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -3.0530 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.7150 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.3880 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.7410 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.8800 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -1.4060 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -4.9630 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -4.1940 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -4.1630 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -2.6820 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.5500 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.9540 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -5.5800 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.5260 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -5.6470 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.9890 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.5990 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -3.1820 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.2420 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.4050 -5.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.4770 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END