PUBCHEM-ZINC06415478 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.5350 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0060 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 -0.3840 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5210 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7300 -0.0520 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.5100 2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0820 -0.6720 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.6530 3.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.5440 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.5500 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.0660 1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9320 -2.2820 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9790 -3.3360 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.4530 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4710 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.2420 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.8250 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -2.1390 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.6150 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.1180 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.5470 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.0960 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.8030 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.8350 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.3340 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.3630 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.8930 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 1.3940 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 1.3690 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9180 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.9060 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8710 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.7510 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.6940 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.0720 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4540 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.6250 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.7490 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.3370 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.8770 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.9760 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.5680 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.1550 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.8760 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.6420 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.0800 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.0280 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.9150 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 1.8080 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.7640 3.5680 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END