PUBCHEM-ZINC06202684 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6980 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0030 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8200 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.1460 2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.8400 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -5.9430 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.6380 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.2450 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -5.1530 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.4520 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.0090 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.3760 8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -7.1520 9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -7.1060 10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -7.7400 9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.9640 7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -9.1940 8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -9.2400 8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -8.6060 9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.4640 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8640 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2080 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0120 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2150 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7670 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3100 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -6.2510 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -7.4910 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.8520 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.6030 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -6.4080 7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -5.3390 8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -6.7000 10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -7.6590 11.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.0700 10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -7.7080 9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -5.9280 8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -7.4160 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -9.7470 9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -9.6460 8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -10.2760 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -8.6380 8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -9.1590 10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -8.9150 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -8.4960 6.5740 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END