PUBCHEM-ZINC05328622 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -1.4860 2.6680 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.2770 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.9670 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.2470 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 0.5400 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.4820 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.7940 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.0890 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.0730 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.9060 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8650 -2.4800 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -3.7530 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -5.0760 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -5.6420 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -6.9270 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -7.6960 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -7.1820 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -5.8580 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -5.2940 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -4.0100 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.2350 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.9520 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.4670 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -3.7360 1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -3.7770 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -3.1200 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -3.3890 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -4.3140 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -4.9720 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -4.7140 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -5.1940 2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -4.6500 1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 3.3250 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 2.7880 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 2.9270 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.9700 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.0170 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.7170 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 1.5650 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -0.2550 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.1160 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.3050 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -5.0580 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -7.3590 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -8.7140 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -7.7900 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -5.8800 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.5800 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.4330 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.0790 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.5200 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -2.3980 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -2.8770 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -4.5140 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -5.6890 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END