PUBCHEM-ZINC06390827 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.1530 1.5010 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.0050 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6710 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0530 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7690 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.1030 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.7210 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 -4.6140 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.8060 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -5.3200 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -5.8070 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -5.7810 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -5.2640 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.7840 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -6.2730 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -6.8170 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -6.2440 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.2210 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -4.6390 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -6.1670 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -6.7160 -2.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5090 -6.3550 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -6.2380 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -8.2220 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -8.8500 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.8480 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.8540 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.8910 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.1120 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.5730 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.6620 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.2000 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -5.3400 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -6.2080 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -5.2420 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.3860 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -7.8850 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -6.6560 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -6.3140 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -5.3030 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -7.0750 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -6.3320 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.1340 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.6040 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.2450 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -4.2450 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -6.5600 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -6.4700 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.6110 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.6150 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.7700 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -8.8660 -3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -9.8320 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 53 54 1 0 0 0 0 M END