PUBCHEM-ZINC02917537 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5400 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4710 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.8070 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.5500 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3660 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.6460 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.1540 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.2920 4.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.6560 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.4620 3.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.7800 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.2370 5.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.5720 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.9000 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -2.7040 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -2.1820 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -1.8550 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.0410 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -1.9710 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -3.5350 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -3.4020 3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -4.0350 5.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -4.4890 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -3.8470 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -4.2980 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -5.3880 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -6.0300 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -5.5800 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -7.1970 7.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2120 -7.5910 7.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -7.7630 7.8400 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7690 -2.4040 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.9110 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9020 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8980 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3600 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3470 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.0960 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -3.3070 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -2.9580 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -1.4490 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -1.7800 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -0.9700 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -2.0800 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -2.7100 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -4.0790 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.9960 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -3.7980 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -5.7390 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -6.0790 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.3960 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.1280 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.5140 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END