PUBCHEM-ZINC06252733 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 54 0 0 1 0 0 0 0 0999 V2000 -0.0860 1.2030 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1950 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.8380 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.0490 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.3720 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.0040 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 1.9630 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7330 2.2500 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 3.1760 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 3.2340 -0.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5450 3.9860 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 2.9000 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 1.9670 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9090 1.5840 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 0.8160 -0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9920 1.0500 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 0.7180 -0.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2620 0.6290 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.4370 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.6450 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.6790 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.6270 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -0.4860 -0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7510 -0.7430 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -0.3400 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 0.6790 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 2.0840 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 2.7180 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 3.9980 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.6680 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.7850 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.9150 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.0820 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 2.7600 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.3400 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 3.9390 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 2.6370 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 2.4220 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 3.8120 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.6200 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -2.5840 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 0.4550 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 0.6070 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 2.5390 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 4.3150 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 4.8130 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 3.8790 0.4950 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8460 4.8480 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 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 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END