PUBCHEM-ZINC05044851 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.1350 1.5240 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.0060 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.5090 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.0350 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0270 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.0150 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.7000 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.0810 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.7810 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.0920 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7110 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.1400 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.7940 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -8.2870 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -8.7450 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -9.1130 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -10.4880 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -11.1000 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -12.4620 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -13.2300 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -12.6360 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -11.2590 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -10.6190 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -9.4100 -3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -14.5710 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.9110 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.8820 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.8670 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.3940 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.3500 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.1250 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.3230 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.3080 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.4140 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.3850 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.0630 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.1540 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.6150 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.6350 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.1750 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.5260 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -6.4820 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -8.7500 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -10.5100 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -12.9320 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -13.2360 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -15.0920 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -11.3750 -4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -10.9100 -5.0110 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END