PUBCHEM-ZINC04760679 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -1.2300 -0.9910 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.3670 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1120 0.6680 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4070 1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0330 0.1480 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.2180 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.4860 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.5580 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.1600 1.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2860 1.4770 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.4570 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 4.5080 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.4440 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 4.7300 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.4130 2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 1.2420 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.7980 1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.4010 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.7920 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.6800 2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.2660 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -5.6900 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.9700 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -7.2770 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -8.3040 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -8.0240 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.7180 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.1040 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.4970 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.8670 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.0530 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.1240 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 4.5780 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 5.3290 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 5.2500 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.5180 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 0.5460 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.7680 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.2840 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -3.6920 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.2480 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -5.1680 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -7.4960 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -9.3250 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -8.8270 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -6.5000 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.7630 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END