PUBCHEM-ZINC01287230 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.2540 1.6820 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.1540 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.3280 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.6620 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.4020 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.2240 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.6080 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.1270 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.2780 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.8990 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.3730 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.8070 -6.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.9150 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -3.7340 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -4.9430 -8.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.1220 -9.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -3.8720 -9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -4.3020 -9.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -5.0660 -10.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -5.4610 -10.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -5.3580 -11.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -5.8860 -12.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -4.9260 -12.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -5.2010 -13.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -4.1980 -11.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -3.7450 -11.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.4440 -12.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.4520 -13.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.2590 -14.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.0580 -13.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.0500 -12.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.2440 -11.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 2.0010 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.0900 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.0440 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2540 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.1650 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.2680 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -5.1960 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.2430 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.3030 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.7680 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.2430 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.3310 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.1530 -9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -4.0580 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.4960 -12.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.5990 -10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.3900 -14.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.2650 -15.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 0.8740 -14.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 0.8880 -11.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.2380 -10.4580 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END