PUBCHEM-ZINC03738075 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.4630 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.0360 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.3580 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.7080 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.2690 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -3.6000 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.3000 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.6780 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.3350 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.6380 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.4430 -5.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0250 -5.5030 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -4.3640 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -4.1800 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -4.1900 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -4.0440 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -4.1190 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -4.3140 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -4.4620 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -4.3970 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -4.5070 -4.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -4.6650 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -3.9310 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -4.0020 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.4990 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.5940 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 2.1720 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.7180 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.6530 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.0840 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.3050 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.2790 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.0970 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.3370 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.8130 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.6050 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -3.8750 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -4.3540 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -4.6180 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 -2.8710 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 -4.5010 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -4.2850 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -2.9370 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -4.5420 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -4.1460 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -5.5920 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.9720 -6.8710 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8860 -4.2300 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.9460 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END