PUBCHEM-ZINC05595815 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 5.6770 -3.1340 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.6380 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.7980 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.2560 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.5620 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -5.4020 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -4.9400 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.0300 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.7370 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.2000 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -5.9000 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -6.2810 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -5.1950 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.9900 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.7800 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.1510 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.9620 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -8.2590 -2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -8.9600 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -9.7970 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -11.5990 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -12.3920 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -11.4600 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -10.2950 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -9.5620 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.2390 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.9830 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -2.7030 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -3.9630 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -2.3740 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.7820 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.6000 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -6.4180 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -5.5950 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -9.6130 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -8.2320 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -9.1450 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -10.5280 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -12.2560 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -11.1940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -13.2010 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -12.8080 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -11.0740 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -12.0110 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -9.6050 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -10.6780 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -9.1680 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -8.7410 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.1190 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.8160 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -5.2580 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -6.4110 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -10.4960 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 53 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 21 53 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 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 53 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END