PUBCHEM-ZINC06205220 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.8760 -0.8500 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0530 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.0240 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.2520 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.2890 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.1850 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 1.4950 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 2.6970 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 3.7500 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 4.9260 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 5.0600 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 4.0180 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 2.8410 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 4.1610 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 4.1220 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 4.3020 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 5.9240 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 5.7920 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.4000 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.8590 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.8840 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.9940 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.0670 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.2380 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.6580 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.1660 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.2610 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.5400 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.5930 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.9070 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 1.3190 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 1.8300 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 3.6960 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 5.7420 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 5.9860 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 2.0110 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 3.2330 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 4.9800 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 4.8140 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 3.0900 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 3.5250 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 4.1530 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 6.9450 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 5.2620 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 5.9200 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 6.5170 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.5730 -0.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.0140 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 4.4010 -3.6830 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2620 3.7310 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 5.6190 -6.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 6.3400 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 47 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 49 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 51 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END