PUBCHEM-ZINC01847387 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.8370 -8.3530 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.6450 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.1670 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.8240 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.6830 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.4920 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.0140 3.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0080 -3.7540 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.4420 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.9230 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.3720 5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.0410 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.6400 4.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.6030 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 2.0380 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 2.9430 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 4.2600 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 4.6720 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 3.7670 8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 2.4510 7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 0.5530 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 0.2690 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 0.2230 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 0.4620 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 0.7480 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 0.7980 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.1010 7.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -8.2660 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -9.4060 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -7.8900 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -7.7320 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -8.1080 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.0810 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -5.7050 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -5.8480 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -6.7820 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -4.9720 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.4270 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.1960 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.6520 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.8780 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.6800 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.4920 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.6850 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 2.6220 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 4.9670 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 5.7000 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 4.0880 9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.7450 8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.0820 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 0.0000 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 0.4260 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 0.9340 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 1.0240 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.1100 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.4880 4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END