PUBCHEM-ZINC05426347 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 0.2320 -0.1590 2.1380 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 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.5280 2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5680 -2.0650 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.0300 2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0340 -4.1890 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.6630 3.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8070 -4.2420 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.3670 4.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3620 -4.7660 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.8520 4.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2080 -2.3930 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.3220 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.5490 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.1360 5.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.9760 3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.0760 3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6290 1.5870 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 2.2750 3.8900 0.0010 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 3.7870 -0.1570 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.9310 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.0290 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.8710 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -5.9370 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.3360 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.2710 0.6890 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 15 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 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 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