PUBCHEM-ZINC03696163 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -1.1190 -0.6370 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.0420 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.0670 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.4370 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2060 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.2540 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.3780 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 2.6200 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.6950 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 4.9640 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 5.1580 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 4.0840 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.8170 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.7680 -3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 2.0460 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 6.5220 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 7.4620 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 6.0980 -3.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1830 6.0460 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 5.9760 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 5.4340 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 5.3200 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 5.7520 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 6.2960 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 6.4020 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 5.6390 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 5.0650 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 6.0950 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.3900 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.7200 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.2230 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.0400 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.2850 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.4660 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.4880 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.5220 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.0160 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.0380 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.3130 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.8410 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.5710 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.8810 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 3.5440 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 4.2390 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 2.4580 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 2.7690 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 1.1260 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 6.9260 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 6.4370 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 8.4830 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 7.1550 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 5.0990 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 4.8970 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 6.6330 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 6.8210 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 3.9870 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 5.5090 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 5.2720 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 7.1430 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 5.4970 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 5.9830 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6040 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 7.3890 -3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 7.5420 -2.8200 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 62 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 62 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 63 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 63 64 1 0 0 0 0 M END