PUBCHEM-ZINC01540640 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.4720 -0.8220 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.8570 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.6550 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.7050 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.5950 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.4310 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.3880 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.5050 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.4270 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.7370 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -5.3410 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.8400 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.2700 -4.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6070 -3.1750 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.8370 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.1810 -6.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.7160 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -5.6290 -8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -6.1470 -9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.7640 -10.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.8440 -10.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.3050 -8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.3990 -9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.5540 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.7810 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.8370 -9.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.6620 -10.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.4270 -10.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.3040 -11.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5320 -12.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -6.2650 -11.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.6140 -4.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.4460 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.8220 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.0320 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.1580 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.0350 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 0.1510 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.3310 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.0300 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.7300 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.3350 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.3690 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -5.2920 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.4020 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.9310 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -5.9170 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.6270 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -5.9530 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -6.8520 -9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.4950 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.1280 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -1.2290 -10.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.7010 -11.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -6.8860 -11.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.5360 -1.9430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.5220 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.6790 -2.3450 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 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 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END