PUBCHEM-ZINC02000160 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 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 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6020 -2.5480 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.7480 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.1920 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.4380 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.2400 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.7970 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.8720 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.7290 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -3.2360 0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9490 -3.8940 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -2.0640 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -2.6030 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -3.4000 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -4.0160 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -5.3790 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -6.0750 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.5390 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.3370 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.1290 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.7850 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.6500 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.8620 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -1.3850 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -1.5320 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -1.7700 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -3.2520 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -2.7480 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -3.7980 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -4.8590 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -3.3610 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -4.7780 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -6.1280 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -5.3260 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -6.6760 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -6.7200 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.5020 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -4.5100 1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 49 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END