PUBCHEM-ZINC00514809 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.8030 0.8630 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.3100 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.5560 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.6300 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.4650 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.2240 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.1410 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.1140 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.3200 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.5880 -3.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.4500 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.1910 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.6960 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.9080 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.1410 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.4370 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.6350 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.7400 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 0.6310 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.0650 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.0950 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.8160 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.9510 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.4960 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -3.2200 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.5070 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.7520 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.3750 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.2460 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.1540 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.7260 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6630 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.9970 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.3720 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.7580 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.5330 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.7810 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.4360 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END