PUBCHEM-ZINC03695943 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.2080 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.6850 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4800 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.8000 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.3160 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.5820 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.8700 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -2.0010 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4320 -3.0310 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -1.1530 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -0.7700 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 0.0030 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 0.4010 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 0.0190 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -0.7560 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -1.1390 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -2.3010 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 1.1620 -3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 1.5180 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 2.3560 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 3.7320 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 4.5010 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6310 3.8940 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 2.5180 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 1.7500 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.4130 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.4360 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.5590 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.3890 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.5020 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.9390 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -1.0800 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 0.2990 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 0.3270 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -0.2830 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -1.4400 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -2.4590 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -3.2060 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 2.0880 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 0.6130 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 4.2070 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 5.5760 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3200 4.4950 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3300 2.0440 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 0.6750 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -1.9600 1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -2.5760 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 57 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 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 48 1 0 0 0 0 21 49 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M END