PUBCHEM-ZINC00496435 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4480 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8220 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6100 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9960 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.1300 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.0810 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.7640 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.6690 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.1300 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -6.5380 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -8.0640 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -8.5940 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -8.0070 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -6.4810 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -5.9510 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.0730 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -6.6600 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -8.1860 -4.1650 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 1.1230 1.2370 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.2890 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.7290 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.2350 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -3.7130 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.1240 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -6.5480 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -6.1600 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -8.3550 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -8.4820 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -9.6810 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -8.2980 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -8.3850 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.0630 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -4.8640 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -6.2420 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.9860 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.4510 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.3690 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -8.5640 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -8.6040 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END