PUBCHEM-ZINC05157077 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.4840 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.0090 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.4550 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.6280 2.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4480 -1.2110 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -1.3650 3.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4230 -2.3580 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -1.4940 3.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5910 -2.0980 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -0.0970 3.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0540 -0.1830 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 0.5910 1.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5090 0.0240 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.6500 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 2.0090 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 2.6090 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 0.6740 4.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -2.1170 4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.6280 4.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0500 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 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 0.9430 3.8760 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 2.9720 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 2.6020 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 1.9680 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 3.5120 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 0.2930 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -3.0040 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.5050 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3340 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -0.4610 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 33 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 M END