PUBCHEM-ZINC03678562 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -1.3290 1.1310 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.0180 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.5930 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.1740 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4220 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.1640 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.1940 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.1600 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.7830 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.4180 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.9960 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.9420 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.5660 -4.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1580 -0.7410 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.9830 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -3.0950 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -3.1070 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -3.9740 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -3.6740 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -2.5290 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -1.6520 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -1.9660 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.2890 -3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.4140 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.0480 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.3870 -6.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5630 -2.6000 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.4210 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.6150 -6.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -5.0480 -8.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -6.0310 -8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.3150 -4.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.4110 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.0420 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.8010 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 1.4130 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.9890 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.1510 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.4130 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.6210 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.9690 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.8550 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.9100 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.5670 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.8390 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.4980 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.2430 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -4.8700 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -4.3420 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -2.3120 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -0.7600 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -4.3820 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.9400 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -6.4720 -9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.8240 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -5.5640 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.1020 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 2.2560 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.7410 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.6870 -5.3460 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0640 -3.3880 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.3190 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 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 43 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 60 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 60 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 60 1 M END