PUBCHEM-ZINC00858809 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1570 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.4490 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.8100 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.6060 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9980 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.7550 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.9950 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.4700 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.7540 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.0220 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.2260 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.8260 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.9090 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -8.3740 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -8.8860 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -9.1110 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -9.5820 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -9.8280 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -9.6040 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -9.1370 1.7760 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 1.1200 1.2350 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.1620 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.2720 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.5150 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.4300 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -8.7260 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -8.7410 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -8.9190 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -9.7570 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -10.1940 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -9.7960 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -8.9660 1.9780 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 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END