PUBCHEM-ZINC03685970 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 0.9230 1.7660 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.2520 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.3440 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.8680 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.4670 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.8680 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -3.4080 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.5260 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.1380 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.5980 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.4010 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.9300 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.0070 -6.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -4.3680 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.3520 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.5750 -9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.9340 -10.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.0720 -11.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -5.8580 -10.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -5.5110 -8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.2300 -7.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -7.4730 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -8.1020 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.1290 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.7680 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.5000 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.1590 -8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 2.0660 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 2.2210 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.1720 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.1680 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.0140 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.0870 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.0670 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.3040 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.1520 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.7620 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.7180 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.2820 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.6790 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.3290 -11.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.3560 -12.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -6.7400 -10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -7.3070 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -8.1460 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -9.0620 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.2610 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -7.4400 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.9200 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.1700 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.9740 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.7270 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.3020 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -1.5120 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.6740 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.1330 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 0.0680 -8.7160 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8250 0.9620 -9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 0.1030 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -0.6730 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 57 60 1 0 0 0 0 M CHG 1 57 1 M END