PUBCHEM-ZINC06855326 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.1580 1.6330 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.4450 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.0350 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.5200 -2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4620 -0.3610 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 1.2520 -3.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0010 0.7330 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 1.2390 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 0.6120 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 0.4650 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.1180 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.4850 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 1.8380 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 0.7970 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 1.4120 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 1.3460 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 2.0240 -8.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 2.1160 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 2.5560 -8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 2.2010 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 2.6130 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 3.3620 -9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 3.7180 -10.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 3.3160 -10.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.6720 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 3.1060 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 4.4140 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 5.2410 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 4.7380 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 3.4880 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.0240 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.6830 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.3280 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 2.1740 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 2.6880 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 0.4610 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -0.0540 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 0.8340 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 2.3400 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 3.6810 -9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 4.3110 -11.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 3.5990 -10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 2.4340 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.7810 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 6.2660 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 5.3750 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 M END