PUBCHEM-ZINC03933038 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.8130 2.5430 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.0380 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.4000 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.9880 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.7460 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.1140 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.2880 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.9660 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.2190 -3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.8480 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.2510 0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5850 -3.6940 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.8140 1.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -4.5520 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.4040 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9370 -5.4910 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.8480 -0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6300 -2.7880 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.9400 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.2950 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.3700 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -5.4690 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.6020 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -6.4490 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.6830 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.3390 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.7440 2.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9970 -1.6220 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.3200 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 2.8770 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 2.8840 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.9590 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.9790 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.9390 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.9440 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.2170 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.4460 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.5670 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -5.5520 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.6680 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.6830 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.0600 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -3.6460 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -5.1010 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.4320 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.9820 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -7.1620 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.9120 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.5040 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.2640 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.6270 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.9270 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.6950 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5400 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.1360 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.3050 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.7490 -3.6980 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 56 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M END