PUBCHEM-ZINC04651278 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.0010 1.4980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0320 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 -0.3940 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5390 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.0690 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.5840 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.0770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5470 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9380 -0.1850 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.0620 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2290 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.5520 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 1.0020 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 1.4580 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 1.4760 -4.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 1.0620 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 0.5760 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 0.1380 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 0.1770 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 0.6480 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 1.0920 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 1.9370 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 2.3950 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 2.8390 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 2.8300 -7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 2.3760 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.9350 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 3.3160 -9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 4.8170 -9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 5.0680 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 5.3340 -10.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8650 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8590 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8600 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1720 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.1770 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.4310 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.4300 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.6740 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.2220 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.4390 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.4440 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.1700 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 1.0020 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -0.2300 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -0.1620 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 0.6690 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 1.4540 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 2.4020 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 3.1950 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 2.3710 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.5860 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.7850 -9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 3.1280 -10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 5.3390 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 4.5460 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 6.1380 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 4.7000 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 5.1550 -11.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 6.4040 -10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 4.8120 -10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 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 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END