PUBCHEM-ZINC03688830 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4790 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8560 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6270 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1030 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.8480 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.2490 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -7.4600 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -8.6470 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -8.6410 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -7.4540 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.2460 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.9310 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.6350 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -9.8280 3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -11.0190 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -12.2190 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -12.8320 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -13.9320 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -14.4210 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -13.8090 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -12.7110 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.3310 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.2310 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.7060 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -3.6060 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2190 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1170 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.3370 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5920 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -7.4670 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -9.5750 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -7.4620 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -11.0860 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -10.9940 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -12.4500 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -14.4100 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -15.2800 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -14.1900 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -12.2350 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.0140 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.3450 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.5480 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.2170 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.3890 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.7200 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.9230 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -4.5920 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -3.0270 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.1020 7.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.6830 8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 57 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END