PUBCHEM-ZINC00109672 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.7700 1.4520 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.0440 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.7300 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.1000 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.7920 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.0960 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.7260 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.2640 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8940 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.2230 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.9240 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.2770 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -8.9760 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.3260 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.9380 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.2090 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.8970 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.8510 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -6.3850 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -7.2180 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.0800 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -7.5260 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -6.6840 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -7.9460 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -8.6090 -6.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -7.9830 -7.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.9370 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.7530 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.7500 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.1920 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.6340 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.6270 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.1860 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.3940 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -8.8150 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -10.0480 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -8.8790 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -5.3360 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.4930 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.8620 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -8.2650 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.0390 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -7.3890 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.5780 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -7.0090 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.6340 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -7.4520 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -8.5400 -8.2040 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END