PUBCHEM-ZINC06201960 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0900 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2850 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.0920 -2.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9660 -1.0180 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.3250 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.6880 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 1.6400 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.9650 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2540 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3940 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4810 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3010 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6370 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7290 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.7270 5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.0830 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.9110 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.8980 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.7190 9.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -5.6760 9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.6100 9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -5.7190 7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -5.6380 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -5.4490 8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -5.3380 9.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.4220 10.2130 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 0.0290 -0.4650 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0030 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.4050 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.4390 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 1.7600 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.5140 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 1.0680 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 2.6480 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5480 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9630 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0930 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7530 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7770 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.6470 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.6240 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.0130 7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -5.7240 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -5.3860 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -5.1880 10.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -5.3320 11.2240 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 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 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END