PUBCHEM-ZINC05930649 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 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 -0.7930 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1760 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1060 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7920 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3190 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.4080 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.8720 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.6140 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.1100 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.5820 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2790 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4000 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5660 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7290 1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.9720 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.0920 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.3520 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.4480 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.4090 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.1620 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.1260 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -9.2940 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -10.5220 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -10.5910 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -9.2540 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -9.9430 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -9.9030 7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -10.6300 7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -9.9410 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -9.9810 5.9550 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 0.0280 -0.4690 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.6100 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.4380 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.9780 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.3100 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1510 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.5760 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.9980 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.1140 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.3270 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.6630 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.2080 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.4340 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.1800 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -11.4330 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -11.5520 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.2180 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -10.9790 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -9.4250 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -10.3930 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -8.8660 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -11.6660 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -10.6010 9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -10.4590 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -8.9040 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -9.4910 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -11.0180 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END