PUBCHEM-ZINC06394206 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5160 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.0150 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.7010 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.6110 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.8430 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5030 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.4800 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.7970 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.8160 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -4.4450 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2980 -3.9080 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -4.4010 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -5.2020 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -5.8790 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -6.3310 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -6.6590 -1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -8.0530 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -8.5370 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -9.7220 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -9.4960 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -8.9610 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5010 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.2690 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.0550 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.6810 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.3610 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -3.3710 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -4.7880 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -5.2200 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -6.2980 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -8.1450 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -7.7350 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -8.8650 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -9.7000 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -10.6670 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -8.7560 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -10.4360 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -9.7830 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -8.3830 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1250 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.5910 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1410 -2.1410 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 8 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END