PUBCHEM-ZINC05649778 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 0 0 0 0 0 0999 V2000 0.3280 -2.0720 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.0380 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.5070 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6600 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2210 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.6210 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 3.0740 2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 3.7110 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 3.2080 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 5.1860 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 5.2120 3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 3.9330 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 3.5960 3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 5.7650 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 4.9380 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 5.5170 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 5.4740 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 6.3020 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 5.7230 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 5.9520 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 5.3870 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 6.1530 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 7.6340 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 8.1990 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 7.4330 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.0910 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.4150 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.7350 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.3650 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.7040 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.4820 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.2690 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.6480 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.5400 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.1020 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.6140 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.7840 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.7110 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.5280 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 1.1310 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.3140 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 5.9980 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 6.7970 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 3.9050 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 4.9680 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 4.9270 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 6.5490 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 4.4420 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 5.8870 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 6.2720 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 7.3340 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 6.3120 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 4.6910 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 5.8450 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 5.4940 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 4.3320 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 5.7510 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 6.0460 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 7.7410 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 8.1800 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 9.2540 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 8.0910 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 7.8350 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 7.5400 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.6680 0.1230 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 66 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 66 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 66 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 26 64 1 0 0 0 0 26 65 1 0 0 0 0 M END