PUBCHEM-ZINC05526869 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 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 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.9260 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.5270 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1080 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.6100 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.8220 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.8070 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -3.4720 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -4.3290 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -5.3720 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 -6.1840 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 -5.9510 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8740 -4.9100 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -4.1010 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -2.9860 0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5200 -3.4010 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -1.9810 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0540 -2.2860 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8040 -2.2490 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0290 -1.6070 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5030 -1.0020 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7520 -1.0380 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5260 -1.6760 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0460 -6.7420 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1030 -6.4420 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 -7.2040 -3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 -7.3830 -3.9420 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 -0.3340 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.7490 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.0520 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -1.1840 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -1.1730 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -4.1090 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -2.7750 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -5.5510 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7020 -4.7270 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -1.4420 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -1.2750 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 -2.7220 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6150 -1.5790 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4600 -0.5010 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1230 -0.5660 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9380 -1.7020 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9220 -7.1460 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7330 -6.5240 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4600 -5.4280 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -8.2280 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -6.4810 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -7.5750 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -2.7170 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END