PUBCHEM-ZINC05923301 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.5930 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.1190 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.5440 2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -2.1210 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.0710 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.5690 3.8970 C 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 -1.0200 -0.3810 0.0100 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 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.2900 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.1690 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.5430 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.4800 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.6160 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.3770 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.4970 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.1430 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.6560 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -4.2630 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6080 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.2390 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 24 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 25 31 1 0 0 0 0 31 32 1 0 0 0 0 M END