PUBCHEM-ZINC05327470 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.7530 1.3440 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.1770 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.6250 2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.9360 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.7010 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.4440 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.8110 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.2820 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -3.3540 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.0000 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.5840 3.4180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8310 -0.2400 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.4420 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.7960 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.4270 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.6910 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.4010 4.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.3730 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -1.0070 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -1.3220 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -0.3940 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 0.8460 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 1.1640 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.2430 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.7340 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -6.6480 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -7.9980 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -8.4430 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -7.5400 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -6.1880 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -9.9180 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.8110 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 1.6870 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 1.6160 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.6470 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.4540 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.5020 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -3.6840 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.0810 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.3500 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 3.4840 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 2.2530 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.9260 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 3.4340 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -2.2900 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.6370 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 1.5700 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 2.1340 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 0.4900 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.3010 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -8.7070 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -7.8940 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -5.4830 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -10.1970 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -10.1430 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -10.4820 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 11 1 M END