PUBCHEM-ZINC05228699 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0300 1.5130 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0080 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.5970 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.7380 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0230 -0.2320 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.8830 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.3870 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.8700 0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3760 -2.4270 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.1920 -0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1660 -2.4430 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.9440 -1.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1830 -4.1060 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.8330 -0.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6440 -4.9120 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.3470 0.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 -4.5750 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -5.1500 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.6330 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.8000 0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0650 -6.2240 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.2840 -0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2020 -6.3810 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -7.8250 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -8.3620 -0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7350 -7.7790 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -8.2620 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -9.7300 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -7.1180 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.3060 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.6530 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.8740 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8300 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.9240 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.2720 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -0.5870 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.4830 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.9140 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.0240 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.9530 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.8100 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -5.0160 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.9900 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -7.2090 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.0460 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.7490 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -8.4590 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -7.8480 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -8.6030 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -8.8930 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -9.8710 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.7290 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -8.1560 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -7.0620 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.8300 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -1.9250 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -3.6220 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.7390 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END