PUBCHEM-ZINC04096539 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.3090 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.7950 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.4800 -2.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0670 -0.4180 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.8720 -3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4490 -1.1750 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -3.2850 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -3.1670 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -2.3030 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.2780 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.9190 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -2.1860 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.2330 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.5010 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.5480 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.8150 -10.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.8620 -12.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.1260 -13.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.2620 -13.4120 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.1630 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.6350 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.8720 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.2940 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -4.0440 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -3.5000 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -4.1510 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -2.6830 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.7160 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.9640 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -1.3890 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -3.1410 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.0300 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.2790 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -1.7040 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -3.4550 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.3450 -9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.5930 -9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.0180 -11.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -3.7700 -10.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.6590 -11.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.9080 -12.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.2090 -14.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -3.3790 -15.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 50 51 1 0 0 0 0 M END