PUBCHEM-ZINC05984879 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 2.1930 0.3680 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.6080 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.3800 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9750 -0.3520 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.8270 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.8090 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.3690 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.9150 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0670 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.8720 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.5930 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 1.0480 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 2.8840 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 3.8730 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 3.1710 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 2.2180 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 1.2270 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 4.1960 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 4.9950 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 5.9370 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 6.1100 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 5.3300 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 4.3840 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 7.0590 -1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1730 7.2650 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 2.3360 -4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.5780 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 0.3600 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.1670 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.5600 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.6290 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.1430 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.8910 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.8830 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.8090 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.0190 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.4810 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.7920 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.6170 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.5290 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.1020 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 2.2540 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 3.4220 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 4.5570 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 4.4830 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 2.7850 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 1.6420 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 0.6190 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 0.5640 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 4.8870 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 6.5380 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 5.4280 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 3.8040 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 7.6180 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9420 8.0440 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 6.3570 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 2.3460 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 1.9810 -3.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6700 2.5520 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END