PUBCHEM-ZINC03651465 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5200 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0290 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.5750 4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.2930 6.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6990 -0.0760 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.7600 6.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9750 -2.3970 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.9980 8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.4660 8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.3050 8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -5.6520 8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.1590 9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -5.3200 9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.9730 9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.5450 7.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.8410 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.5850 1.5960 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.6050 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.0720 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.6760 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.4290 8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.9090 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.3070 8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -7.2110 9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.7160 9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.3160 9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.5050 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.4070 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.0820 6.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.9950 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.6520 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -1.1340 3.4760 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 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 42 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END