PUBCHEM-ZINC05523913 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.6440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -3.8690 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.9730 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -6.4960 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -7.4380 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -8.3890 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -7.8660 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -6.9240 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -9.7180 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -10.1370 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -10.6810 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -12.1160 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -13.0950 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -14.5300 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -15.5080 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -16.9430 -1.2540 C 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -7.0440 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -5.6700 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -7.9810 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -6.8590 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -8.6920 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -7.3180 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -6.3810 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -7.5040 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -10.5140 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -10.5230 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -12.2840 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -12.2740 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -12.9270 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -12.9370 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -14.6970 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -14.6880 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -15.3400 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -15.3500 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -17.6400 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -17.1110 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -17.1010 -2.1390 H 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 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 M END