PUBCHEM-ZINC05512588 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 67 0 0 1 0 0 0 0 0999 V2000 -8.1510 0.8050 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -0.6600 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -0.8270 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -2.3020 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -2.4700 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -3.9490 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -4.1620 -0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7180 -3.6720 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -5.6650 -0.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4810 -6.1280 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -5.9350 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -5.3050 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.5670 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -7.0540 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -7.6900 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -7.4400 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -6.3050 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -5.7800 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -7.5560 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -8.2570 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -9.7200 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -9.5680 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -9.3700 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -11.0550 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -12.3360 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -3.5410 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -2.5790 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 0.9020 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 1.3650 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 1.2680 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -1.1000 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -1.1960 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -0.3820 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -0.2850 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -2.7480 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -2.8440 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -2.0280 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -1.9210 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -4.3570 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -4.4920 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -5.4790 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -5.7090 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -4.2220 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -5.1580 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -5.0360 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -7.5620 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -7.1950 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -8.7690 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -7.2820 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -7.8740 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -7.9700 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -7.7880 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -8.2130 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -10.2880 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -10.1800 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -10.4030 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -8.6550 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -8.6030 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -9.0480 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -10.2960 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -10.9450 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -11.0480 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -13.1980 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -12.3930 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -12.4390 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -9.8150 1.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0490 -9.0210 1.1110 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 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 66 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 66 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 61 1 0 0 0 0 24 62 1 0 0 0 0 24 66 1 0 0 0 0 25 63 1 0 0 0 0 25 64 1 0 0 0 0 25 65 1 0 0 0 0 26 27 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END