PUBCHEM-ZINC00698009 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 1.4250 0.6900 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.2720 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.1680 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.0400 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.9760 0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.1050 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.2660 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.0640 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.9570 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.3330 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.3080 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -5.0340 4.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.6490 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.7390 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.0260 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -7.1480 4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -5.7740 6.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -6.8260 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -8.1360 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -9.1710 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -8.9020 8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -7.5930 8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -6.5530 7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -5.2690 8.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -5.0640 9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -9.9220 8.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -11.2450 8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.2040 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.9840 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.5640 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.1960 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.5570 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.0130 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -0.3650 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -0.7400 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.0590 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.5460 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.4480 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.3320 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.1660 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.5760 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.3470 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.6970 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.9740 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.8670 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -8.3480 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -10.1910 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -7.3850 9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -3.9980 9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -5.5840 8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -5.4560 10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -11.9630 9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -11.4570 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -11.3250 8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.4170 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.7710 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.0100 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.0150 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.6870 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.6190 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.3560 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END