PUBCHEM-ZINC01583454 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.5860 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.1120 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -3.4910 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.3510 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.8090 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -5.6210 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -5.6000 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -4.3040 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -3.8650 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -3.7040 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 -3.2520 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -1.9020 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5330 -1.5260 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4910 -2.4320 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2240 -3.7230 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 -4.1750 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -6.7970 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -8.0680 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -9.1780 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -8.9810 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -7.6910 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -6.6520 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -0.5140 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.4560 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.4570 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -4.6080 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -2.9100 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -2.9610 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -4.6580 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 -1.1560 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7900 -0.4770 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0350 -4.4360 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7060 -5.2340 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -8.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -10.1760 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -9.8260 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 -7.5340 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 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 M END