PUBCHEM-ZINC06453715 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1590 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4620 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8560 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6180 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9970 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7480 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.1240 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.9750 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.5460 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3550 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.5680 -4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.2450 -5.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.5650 -6.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9750 1.4620 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 0.9650 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.2040 -5.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.2360 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.3710 -7.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.3100 -8.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.4680 -9.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 0.0640 -10.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -0.7500 -12.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.6240 -12.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.1560 -11.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.3430 -10.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2370 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3380 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.7110 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.7200 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2280 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.2110 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.6330 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.2270 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.2130 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 1.6400 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 1.4670 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.0250 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 1.2180 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.5160 -9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 1.1110 -11.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -0.0260 -10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.3700 -12.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -1.7970 -11.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 0.4230 -13.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.2030 -13.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.0670 -12.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.2040 -11.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.7220 -10.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.7040 -10.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END